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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-2-(2-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-3-(4-methoxyanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-3-(4-methoxyanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-2-(2-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=CC=C2OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C\C2=CC=CC=C2OC)/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O4/c1-17-7-6-9-19(15-17)24(28)27-22(16-18-8-4-5-10-23(18)31-3)25(29)26-20-11-13-21(30-2)14-12-20/h4-16H,1-3H3,(H,26,29)(H,27,28)/b22-16-