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

Systemtic Name: N-[(Z)-3-[(3-ethanoylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methyl-benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C29H24N2O3/c1-19-13-15-22(16-14-19)28(33)31-27(18-24-10-5-8-21-7-3-4-12-26(21)24)29(34)30-25-11-6-9-23(17-25)20(2)32/h3-18H,1-2H3,(H,30,34)(H,31,33)/b27-18-