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3-carbazol-9-yl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]propanamide

3-carbazol-9-yl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]propanamide

Systemtic Name:3-carbazol-9-yl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]propanamide
Openeye Name:3-carbazol-9-yl-N-[(Z)-1-(p-tolyl)ethylideneamino]propanamide
CAS Name:3-(9-carbazolyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]propanamide
IUPAC Name:3-carbazol-9-yl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]propanamide
Traditional Name:3-carbazol-9-yl-N-[(Z)-1-(p-tolyl)ethylideneamino]propionamide
Formula: C24H23N3O
MolecularWeight: 369.45892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42)C


Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42)/C


InChI

InChI=1S/C24H23N3O/c1-17-11-13-19(14-12-17)18(2)25-26-24(28)15-16-27-22-9-5-3-7-20(22)21-8-4-6-10-23(21)27/h3-14H,15-16H2,1-2H3,(H,26,28)/b25-18-


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