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

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(1-naphthylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(1-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=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

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