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

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

Isomeric SMILES

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

InChI

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