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

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-17(2)24(29)26-23-15-13-22(14-16-23)25(30)28-27-18(3)19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-17H,1-3H3,(H,26,29)(H,28,30)/b27-18+