N-[(E)-(4-ethoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-1-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-2-24-17-12-10-15(11-13-17)14-21-22-20(23)19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,2H2,1H3,(H,22,23)/b21-14+