N-[(E)-(3-methoxyphenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]quinaldamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-23-15-7-4-5-13(11-15)12-19-21-18(22)17-10-9-14-6-2-3-8-16(14)20-17/h2-12H,1H3,(H,21,22)/b19-12+