6-[(E)-diazanylidenemethyl]-N-naphthalen-2-yl-naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-naphthalen-2-yl-naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-(2-naphthyl)naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(2-naphthalenyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-naphthalen-2-ylnaphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-(2-naphthyl)-2-naphthamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C=NN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)/C=N/N

InChI

InChI=1S/C22H17N3O/c23-24-14-15-5-6-19-12-20(8-7-18(19)11-15)22(26)25-21-10-9-16-3-1-2-4-17(16)13-21/h1-14H,23H2,(H,25,26)/b24-14+