N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-phenyl-propanamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-3-phenylpropanamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-phenyl-propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N\NC(=O)CCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O/c1-16(2)15-19(18-11-7-4-8-12-18)21-22-20(23)14-13-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3,(H,22,23)/b21-19+