N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methoxy-2-methylquinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-[(E)-veratrylideneamino]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13-10-16(15-6-5-7-18(25-3)20(15)22-13)23-21-12-14-8-9-17(24-2)19(11-14)26-4/h5-12H,1-4H3,(H,22,23)/b21-12+