6-[(E)-diazanylidenemethyl]-N-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(3,4,5-trimethoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-(3,4,5-trimethoxyphenyl)-2-naphthamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C=NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)/C=N/N

InChI

InChI=1S/C21H21N3O4/c1-26-18-10-17(11-19(27-2)20(18)28-3)24-21(25)16-7-6-14-8-13(12-23-22)4-5-15(14)9-16/h4-12H,22H2,1-3H3,(H,24,25)/b23-12+