6-[(E)-diazanylidenemethyl]-N-phenyl-4-pyrrolidin-2-yl-naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-phenyl-4-pyrrolidin-2-yl-naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-phenyl-4-pyrrolidin-2-yl-naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-phenyl-4-(2-pyrrolidinyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-phenyl-4-pyrrolidin-2-ylnaphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-phenyl-4-pyrrolidin-2-yl-2-naphthamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=C3C=C(C=CC3=CC(=C2)C(=O)NC4=CC=CC=C4)C=NN

Isomeric SMILES

C1CC(NC1)C2=C3C=C(C=CC3=CC(=C2)C(=O)NC4=CC=CC=C4)/C=N/N

InChI

InChI=1S/C22H22N4O/c23-25-14-15-8-9-16-12-17(22(27)26-18-5-2-1-3-6-18)13-20(19(16)11-15)21-7-4-10-24-21/h1-3,5-6,8-9,11-14,21,24H,4,7,10,23H2,(H,26,27)/b25-14+