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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinoline-2-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinaldamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-13(14-7-10-16(24-2)11-8-14)21-22-19(23)18-12-9-15-5-3-4-6-17(15)20-18/h3-12H,1-2H3,(H,22,23)/b21-13+