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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]naphthalen-2-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]naphthalen-2-amine Traditional Name: 2-naphthyl-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=CC3=CC=CC=C3C=C2)/C

InChI

InChI=1S/C19H18N2/c1-14-7-9-16(10-8-14)15(2)20-21-19-12-11-17-5-3-4-6-18(17)13-19/h3-13,21H,1-2H3/b20-15+