N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13(2)19(24)21-18-11-9-17(10-12-18)20(25)23-22-15(4)16-7-5-14(3)6-8-16/h5-13H,1-4H3,(H,21,24)(H,23,25)/b22-15+