3-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]-2-naphthamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-26-18-12-16-8-6-5-7-15(16)11-17(18)22(25)24-23-13-14-9-19(27-2)21(29-4)20(10-14)28-3/h5-13H,1-4H3,(H,24,25)/b23-13+