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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2OC)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O4/c1-17-12-14-18(15-13-17)24(28)27-21(16-19-8-4-6-10-22(19)30-2)25(29)26-20-9-5-7-11-23(20)31-3/h4-16H,1-3H3,(H,26,29)(H,27,28)/b21-16-