3-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(E)-p-tolylmethyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(E)-(4-methylbenzylidene)amino]-2-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C20H18N2O2/c1-14-7-9-15(10-8-14)13-21-22-20(23)18-11-16-5-3-4-6-17(16)12-19(18)24-2/h3-13H,1-2H3,(H,22,23)/b21-13+