6-[(E)-diazanylidenemethyl]-N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide CAS Name: N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-6-[(E)-hydrazinylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide Traditional Name: N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-6-[(E)-hydrazonomethyl]-2-naphthamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C=NN

Isomeric SMILES

CCC1CNCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)/C=N/N

InChI

InChI=1S/C23H24N4O/c1-2-16-13-25-14-20-7-8-21(11-22(16)20)27-23(28)19-6-5-17-9-15(12-26-24)3-4-18(17)10-19/h3-12,16,25H,2,13-14,24H2,1H3,(H,27,28)/b26-12+