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

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-naphthylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2-naphthalenylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-naphthylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC2=CC=CC=C2C=C1)/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-2-20(17-9-4-3-5-10-17)23-24-21(25)15-22-19-13-12-16-8-6-7-11-18(16)14-19/h3-14,22H,2,15H2,1H3,(H,24,25)/b23-20-