N-[(Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-methoxy-5-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-methoxy-5-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-phenyl-vinyl]-4-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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