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

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O2/c1-18(2)17-25(30)27-24-15-13-23(14-16-24)26(31)29-28-19(3)20-9-11-22(12-10-20)21-7-5-4-6-8-21/h4-16,18H,17H2,1-3H3,(H,27,30)(H,29,31)/b28-19+