N-[1-(9-methylcarbazol-3-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(9-methylcarbazol-3-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(9-methylcarbazol-3-yl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[3-anilino-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-anilino-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(9-methylcarbazol-3-yl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H23N3O2/c1-32-26-15-9-8-14-23(26)24-18-20(16-17-27(24)32)19-25(29(34)30-22-12-6-3-7-13-22)31-28(33)21-10-4-2-5-11-21/h2-19H,1H3,(H,30,34)(H,31,33)