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

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 4-methoxy-N-[3-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-(4-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)C=C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

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