8-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: 8-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 8-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 8-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 8-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-[(E)-p-anisylideneamino]amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-13-11-17(16-5-4-6-18(24-3)19(16)21-13)22-20-12-14-7-9-15(23-2)10-8-14/h4-12H,1-3H3,(H,21,22)/b20-12+