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

Systemtic Name: 2-methoxy-N-[(E)-1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[(E)-2-(2-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 2-methoxy-N-[(E)-3-(4-methoxyanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(E)-3-(4-methoxyanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[(E)-2-(2-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2OC)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O5/c1-30-19-14-12-18(13-15-19)26-25(29)21(16-17-8-4-6-10-22(17)31-2)27-24(28)20-9-5-7-11-23(20)32-3/h4-16H,1-3H3,(H,26,29)(H,27,28)/b21-16+