N-[(E)-1-(4-methylphenyl)ethylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]quinolin-8-amine Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]quinolin-8-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]quinolin-8-amine Traditional Name: [(E)-1-(p-tolyl)ethylideneamino]-(8-quinolyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=CC=CC3=C2N=CC=C3)/C

InChI

InChI=1S/C18H17N3/c1-13-8-10-15(11-9-13)14(2)20-21-17-7-3-5-16-6-4-12-19-18(16)17/h3-12,21H,1-2H3/b20-14+