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

Systemtic Name: N-[3-[(4-iodophenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(4-iodophenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(4-iodoanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(4-iodoanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(4-iodophenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methoxy-benzamide Formula: C27H21IN2O3 MolecularWeight: 548.37171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C27H21IN2O3/c1-33-23-15-9-19(10-16-23)26(31)30-25(27(32)29-22-13-11-21(28)12-14-22)17-20-7-4-6-18-5-2-3-8-24(18)20/h2-17H,1H3,(H,29,32)(H,30,31)