N-[(E)-(2-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-o-anisylideneamino]-1-naphthamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=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/c1-23-18-12-5-3-8-15(18)13-20-21-19(22)17-11-6-9-14-7-2-4-10-16(14)17/h2-13H,1H3,(H,21,22)/b20-13+