N-methyl-4-[(E)-3-oxidanylidene-3-[(4-propan-2-ylphenyl)amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[(4-propan-2-ylphenyl)amino]prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(4-isopropylanilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(4-propan-2-ylanilino)prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(4-propan-2-ylanilino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-cumidino-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14(2)16-9-11-18(12-10-16)22-19(23)13-6-15-4-7-17(8-5-15)20(24)21-3/h4-14H,1-3H3,(H,21,24)(H,22,23)/b13-6+