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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(p-tolyl)ethylideneamino]-(2-quinolyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3C=C2)/C

InChI

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