N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-2-naphthamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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