N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-(2,4-diethoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-(2,4-diethoxybenzylidene)amino]-1-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-3-26-18-13-12-17(21(14-18)27-4-2)15-23-24-22(25)20-11-7-9-16-8-5-6-10-19(16)20/h5-15H,3-4H2,1-2H3,(H,24,25)/b23-15-