N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-methyl-cinchoninamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-13-12-18(17-6-4-5-7-19(17)21-13)20(24)23-22-14(2)15-8-10-16(25-3)11-9-15/h4-12H,1-3H3,(H,23,24)/b22-14-