4-[(E)-3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(2-methoxy-5-methyl-anilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(2-methoxy-5-methylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(2-methoxy-5-methylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-(2-methoxy-5-methyl-anilino)prop-1-enyl]-N-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H20N2O3/c1-13-4-10-17(24-3)16(12-13)21-18(22)11-7-14-5-8-15(9-6-14)19(23)20-2/h4-12H,1-3H3,(H,20,23)(H,21,22)/b11-7+