N-[(E)-3-[(4-methylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(4-methylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1-naphthyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-methylanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-methylanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(1-naphthyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c1-19-14-16-23(17-15-19)28-27(31)25(29-26(30)21-9-3-2-4-10-21)18-22-12-7-11-20-8-5-6-13-24(20)22/h2-18H,1H3,(H,28,31)(H,29,30)/b25-18+