6-[(E)-diazanylidenemethyl]-N-(3-phenylmethoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(3-phenylmethoxyphenyl)naphthalene-2-carboxamide Openeye Name: N-(3-benzyloxyphenyl)-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-phenylmethoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-phenylmethoxyphenyl)naphthalene-2-carboxamide Traditional Name: N-(3-benzoxyphenyl)-6-[(E)-hydrazonomethyl]-2-naphthamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C=NN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)/C=N/N

InChI

InChI=1S/C25H21N3O2/c26-27-16-19-9-10-21-14-22(12-11-20(21)13-19)25(29)28-23-7-4-8-24(15-23)30-17-18-5-2-1-3-6-18/h1-16H,17,26H2,(H,28,29)/b27-16+