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

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-18(2)16-24(29)27-23-14-12-22(13-15-23)25(30)28-26-17-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-15,17-18H,16H2,1-2H3,(H,27,29)(H,28,30)/b26-17+