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

Systemtic Name: N-[(Z)-3-[(3-ethanoylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methoxy-benzamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O4/c1-19(32)22-9-6-11-24(17-22)30-29(34)27(31-28(33)21-13-15-25(35-2)16-14-21)18-23-10-5-8-20-7-3-4-12-26(20)23/h3-18H,1-2H3,(H,30,34)(H,31,33)/b27-18-