N-[(3,4-diethoxyphenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3,4-diethoxyphenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3,4-diethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3,4-diethoxybenzylidene)amino]-3-methoxy-2-naphthamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC

InChI

InChI=1S/C23H24N2O4/c1-4-28-20-11-10-16(12-22(20)29-5-2)15-24-25-23(26)19-13-17-8-6-7-9-18(17)14-21(19)27-3/h6-15H,4-5H2,1-3H3,(H,25,26)