2-(naphthalen-2-ylamino)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(2-naphthylamino)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(2-naphthalenylamino)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(2-naphthylamino)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)CNC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=N\NC(=O)CNC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-16(17-7-3-2-4-8-17)14-23-24-21(25)15-22-20-12-11-18-9-5-6-10-19(18)13-20/h2-14,16,22H,15H2,1H3,(H,24,25)/b23-14-/t16-/m1/s1