N-[(Z)-(3-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-m-anisylideneamino]-1-naphthamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O2/c1-23-16-9-4-6-14(12-16)13-20-21-19(22)18-11-5-8-15-7-2-3-10-17(15)18/h2-13H,1H3,(H,21,22)/b20-13-