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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-3-methyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O4/c1-17-5-4-6-19(15-17)24(28)27-23(16-18-7-11-21(30-2)12-8-18)25(29)26-20-9-13-22(31-3)14-10-20/h4-16H,1-3H3,(H,26,29)(H,27,28)/b23-16-