N-[(E)-1-phenylpropylideneamino]quinolin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c1-2-16(14-8-4-3-5-9-14)20-21-18-13-12-15-10-6-7-11-17(15)19-18/h3-13H,2H2,1H3,(H,19,21)/b20-16+