6-[(E)-diazanylidenemethyl]-N-(2,3-dihydro-1H-inden-5-yl)naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(2,3-dihydro-1H-inden-5-yl)naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-indan-5-yl-naphthalene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-[(E)-hydrazinylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-indan-5-yl-2-naphthamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C=NN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)/C=N/N

InChI

InChI=1S/C21H19N3O/c22-23-13-14-4-5-18-11-19(7-6-17(18)10-14)21(25)24-20-9-8-15-2-1-3-16(15)12-20/h4-13H,1-3,22H2,(H,24,25)/b23-13+