N-[(Z)-1-(4-methoxyphenyl)propylideneamino]quinolin-8-amine

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]quinolin-8-amine Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]quinolin-8-amine CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-8-quinolinamine IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]quinolin-8-amine Traditional Name: [(Z)-1-(4-methoxyphenyl)propylideneamino]-(8-quinolyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-3-17(14-9-11-16(23-2)12-10-14)21-22-18-8-4-6-15-7-5-13-20-19(15)18/h4-13,22H,3H2,1-2H3/b21-17-