N-[(E)-(2-methoxyphenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-o-anisylideneamino]quinaldamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15N3O2/c1-23-17-9-5-3-7-14(17)12-19-21-18(22)16-11-10-13-6-2-4-8-15(13)20-16/h2-12H,1H3,(H,21,22)/b19-12+