N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methyl-cinchoninamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-13-11-17(16-7-5-6-8-18(16)22-13)21(25)24-23-14(2)15-9-10-19(26-3)20(12-15)27-4/h5-12H,1-4H3,(H,24,25)/b23-14+