N-[(E)-(4-dimethylaminophenyl)methylideneamino]-8-methoxy-quinolin-4-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-8-methoxy-quinolin-4-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-8-methoxy-quinolin-4-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-8-methoxy-4-quinolinamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-8-methoxyquinolin-4-amine Traditional Name: [4-[(E)-[(8-methoxy-4-quinolyl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=C3C=CC=C(C3=NC=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=C3C=CC=C(C3=NC=C2)OC

InChI

InChI=1S/C19H20N4O/c1-23(2)15-9-7-14(8-10-15)13-21-22-17-11-12-20-19-16(17)5-4-6-18(19)24-3/h4-13H,1-3H3,(H,20,22)/b21-13+