N-[(E)-1-anthracen-9-yl-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-anthracen-9-yl-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-(9-anthryl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-nitro-benzamide CAS Name: N-[(E)-1-(9-anthracenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-1-anthracen-9-yl-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-(9-anthryl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-nitro-benzamide Formula: C32H25N3O4 MolecularWeight: 515.5586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H25N3O4/c1-2-21-14-16-25(17-15-21)33-32(37)30(34-31(36)24-10-7-11-26(19-24)35(38)39)20-29-27-12-5-3-8-22(27)18-23-9-4-6-13-28(23)29/h3-20H,2H2,1H3,(H,33,37)(H,34,36)/b30-20+