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

Systemtic Name: 8-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 8-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 8-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 8-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (8-methoxy-4-quinolyl)-[(E)-p-anisylideneamino]amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C3C=CC=C(C3=NC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C3C=CC=C(C3=NC=C2)OC

InChI

InChI=1S/C18H17N3O2/c1-22-14-8-6-13(7-9-14)12-20-21-16-10-11-19-18-15(16)4-3-5-17(18)23-2/h3-12H,1-2H3,(H,19,21)/b20-12+