(2S)-2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide

Systemtic Name: (2S)-2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide Openeye Name: (2S)-N-[(Z)-1-benzylpropylideneamino]-2-(2-naphthylamino)propanamide CAS Name: (2S)-2-(2-naphthalenylamino)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide IUPAC Name: (2S)-2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide Traditional Name: (2S)-N-[(Z)-1-benzylpropylideneamino]-2-(2-naphthylamino)propionamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)NC1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)[C@H](C)NC1=CC2=CC=CC=C2C=C1)/CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-3-21(15-18-9-5-4-6-10-18)25-26-23(27)17(2)24-22-14-13-19-11-7-8-12-20(19)16-22/h4-14,16-17,24H,3,15H2,1-2H3,(H,26,27)/b25-21-/t17-/m0/s1