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

Systemtic Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)C)/NC(=O)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C28H30N2O5/c1-5-34-25-16-9-20(18-26(25)35-6-2)17-24(28(32)29-22-12-7-19(3)8-13-22)30-27(31)21-10-14-23(33-4)15-11-21/h7-18H,5-6H2,1-4H3,(H,29,32)(H,30,31)/b24-17+