N-[(Z)-1-(2,4-dimethoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-2-(2,4-dimethoxyphenyl)-1-(phenylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-3-anilino-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-3-anilino-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-2-(2,4-dimethoxyphenyl)-1-(phenylcarbamoyl)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=C(C=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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