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

Systemtic Name: (2S)-2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]propanamide Openeye Name: (2S)-2-(2-naphthylamino)-N-[(Z)-1-phenylpropylideneamino]propanamide CAS Name: (2S)-2-(2-naphthalenylamino)-N-[(Z)-1-phenylpropylideneamino]propanamide IUPAC Name: (2S)-2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]propanamide Traditional Name: (2S)-2-(2-naphthylamino)-N-[(Z)-1-phenylpropylideneamino]propionamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-3-21(18-10-5-4-6-11-18)24-25-22(26)16(2)23-20-14-13-17-9-7-8-12-19(17)15-20/h4-16,23H,3H2,1-2H3,(H,25,26)/b24-21-/t16-/m0/s1