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

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(1-methyl-4-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: N-(4-allyl-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(1-methyl-4-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(1-methyl-4-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide Traditional Name: N-(4-allyl-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-6-[(E)-hydrazonomethyl]-2-naphthamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C=NN)C(CN1)CC=C

Isomeric SMILES

CC1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)/C=N/N)C(CN1)CC=C

InChI

InChI=1S/C25H26N4O/c1-3-4-21-15-27-16(2)23-10-9-22(13-24(21)23)29-25(30)20-8-7-18-11-17(14-28-26)5-6-19(18)12-20/h3,5-14,16,21,27H,1,4,15,26H2,2H3,(H,29,30)/b28-14+