2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (2-methyl-4-quinolyl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

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