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

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(4-phenylphenyl)ethylideneamino]-(2-quinolyl)amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)25-26-23-16-15-21-9-5-6-10-22(21)24-23/h2-16H,1H3,(H,24,26)/b25-17+