N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: 2-(2-naphthylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2)/C

InChI

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