(2S)-2-[4-(2-methylpropyl)phenyl]-N-[(Z)-1-phenylethylideneamino]propanamide

Systemtic Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-[(Z)-1-phenylethylideneamino]propanamide Openeye Name: (2S)-2-(4-isobutylphenyl)-N-[(Z)-1-phenylethylideneamino]propanamide CAS Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-[(Z)-1-phenylethylideneamino]propanamide IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-[(Z)-1-phenylethylideneamino]propanamide Traditional Name: (2S)-2-(4-isobutylphenyl)-N-[(Z)-1-phenylethylideneamino]propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)N/N=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O/c1-15(2)14-18-10-12-19(13-11-18)16(3)21(24)23-22-17(4)20-8-6-5-7-9-20/h5-13,15-16H,14H2,1-4H3,(H,23,24)/b22-17-/t16-/m0/s1