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

Systemtic Name: 2-methoxy-N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-methoxy-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)OC)/CC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-16(15-21(2,3)18-13-9-6-10-14-18)22-23-20(24)19(25-4)17-11-7-5-8-12-17/h5-14,19H,15H2,1-4H3,(H,23,24)/b22-16+