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

Systemtic Name: N-[(Z)-3-(butylamino)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-3-4-16-28-27(32)23(29-26(31)20-10-6-5-7-11-20)18-19-14-15-25-22(17-19)21-12-8-9-13-24(21)30(25)2/h5-15,17-18H,3-4,16H2,1-2H3,(H,28,32)(H,29,31)/b23-18-