N-[(E)-3-[(2,4-dimethylphenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2,4-dimethylphenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(2,4-dimethylanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2,4-dimethylanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2OC)/NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H24N2O3/c1-17-13-14-21(18(2)15-17)26-25(29)22(16-20-11-7-8-12-23(20)30-3)27-24(28)19-9-5-4-6-10-19/h4-16H,1-3H3,(H,26,29)(H,27,28)/b22-16+