N-[(Z)-3-[(2,4-dimethylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-[(2,4-dimethylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(2,4-dimethylanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(2,4-dimethylanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methoxy-benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O3/c1-19-11-16-26(20(2)17-19)30-29(33)27(31-28(32)22-12-14-24(34-3)15-13-22)18-23-9-6-8-21-7-4-5-10-25(21)23/h4-18H,1-3H3,(H,30,33)(H,31,32)/b27-18-