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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]-(2-quinolyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13(14-7-10-16(22-2)11-8-14)20-21-18-12-9-15-5-3-4-6-17(15)19-18/h3-12H,1-2H3,(H,19,21)/b20-13+