N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-phenyl-acetamide CAS Name: N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]-2-phenylacetamide IUPAC Name: N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-phenyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-16(15-20(2,3)18-12-8-5-9-13-18)21-22-19(23)14-17-10-6-4-7-11-17/h4-13H,14-15H2,1-3H3,(H,22,23)/b21-16-