N-[(E)-1-phenylpropan-2-ylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-1-phenylpropan-2-ylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]quinolin-8-amine CAS Name: N-[(E)-1-phenylpropan-2-ylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-1-phenylpropan-2-ylideneamino]quinolin-8-amine Traditional Name: [(E)-(1-methyl-2-phenyl-ethylidene)amino]-(8-quinolyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=C1N=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=CC=CC2=C1N=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3/c1-14(13-15-7-3-2-4-8-15)20-21-17-11-5-9-16-10-6-12-19-18(16)17/h2-12,21H,13H2,1H3/b20-14+