N-[diethylamino-(9-ethylcarbazol-3-yl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]-4-nitro-benzamide

Systemtic Name: N-[diethylamino-(9-ethylcarbazol-3-yl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]-4-nitro-benzamide Openeye Name: N-[diethylamino-(9-ethylcarbazol-3-yl)-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]-$l^{5}-phosphanylidene]-4-nitro-benzamide CAS Name: N-[diethylamino-(9-ethyl-3-carbazolyl)-[(E)-(1,3,3-trimethyl-2-indolylidene)methyl]phosphoranylidene]-4-nitrobenzamide IUPAC Name: N-[diethylamino-(9-ethylcarbazol-3-yl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]-4-nitrobenzamide Traditional Name: N-[diethylamino-(9-ethylcarbazol-3-yl)-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]phosphoranylidene]-4-nitro-benzamide Formula: C37H40N5O3P MolecularWeight: 633.718961

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C=C4C(C5=CC=CC=C5N4C)(C)C)N(CC)CC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)P(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])(/C=C/4\C(C5=CC=CC=C5N4C)(C)C)N(CC)CC)C6=CC=CC=C61

InChI

InChI=1S/C37H40N5O3P/c1-7-40(8-2)46(38-36(43)26-18-20-27(21-19-26)42(44)45,25-35-37(4,5)31-15-11-13-17-34(31)39(35)6)28-22-23-33-30(24-28)29-14-10-12-16-32(29)41(33)9-3/h10-25H,7-9H2,1-6H3/b35-25+