4-(3-methylbutanoylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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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)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14(2)13-20(25)22-19-11-9-18(10-12-19)21(26)24-23-16(4)17-7-5-15(3)6-8-17/h5-12,14H,13H2,1-4H3,(H,22,25)(H,24,26)/b23-16+