N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-1-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-26-19-12-11-15(13-20(19)25-2)14-22-23-21(24)18-10-6-8-16-7-4-5-9-17(16)18/h4-14H,3H2,1-2H3,(H,23,24)/b22-14+