4-(3-methylbutanoylamino)-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-phenethylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-phenethylideneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-phenethylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-phenethylideneamino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-15(2)14-19(24)22-18-10-8-17(9-11-18)20(25)23-21-13-12-16-6-4-3-5-7-16/h3-11,13,15H,12,14H2,1-2H3,(H,22,24)(H,23,25)/b21-13+