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

Systemtic Name: N-[(Z)-3-(methylamino)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(methylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(methylamino)-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(methylamino)-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(methylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC2=C(C=C1)N(C3=CC=CC=C32)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)/C(=C/C1=CC2=C(C=C1)N(C3=CC=CC=C32)C)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-25-24(29)20(26-23(28)17-8-4-3-5-9-17)15-16-12-13-22-19(14-16)18-10-6-7-11-21(18)27(22)2/h3-15H,1-2H3,(H,25,29)(H,26,28)/b20-15-