8-methoxy-2-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 8-methoxy-2-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 8-methoxy-2-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 8-methoxy-2-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 8-methoxy-2-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NN=CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)N/N=C/C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-13-9-17(15-7-6-8-18(26-3)21(15)23-13)24-22-12-16-19(27-4)10-14(25-2)11-20(16)28-5/h6-12H,1-5H3,(H,23,24)/b22-12+