3-[(Z)-N-(3,4-dihydroisoquinolin-1-ylamino)-C-ethenyl-carbonimidoyl]phenol

Systemtic Name: 3-[(Z)-N-(3,4-dihydroisoquinolin-1-ylamino)-C-ethenyl-carbonimidoyl]phenol Openeye Name: 3-[(Z)-N-(3,4-dihydroisoquinolin-1-ylamino)-C-vinyl-carbonimidoyl]phenol CAS Name: 3-[(1Z)-1-(3,4-dihydroisoquinolin-1-ylhydrazinylidene)prop-2-enyl]phenol IUPAC Name: 3-[(Z)-N-(3,4-dihydroisoquinolin-1-ylamino)-C-ethenylcarbonimidoyl]phenol Traditional Name: 3-[(Z)-N-(3,4-dihydroisoquinolin-1-ylamino)-C-vinyl-carbonimidoyl]phenol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=NNC1=NCCC2=CC=CC=C21)C3=CC(=CC=C3)O

Isomeric SMILES

C=C/C(=N/NC1=NCCC2=CC=CC=C21)/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H17N3O/c1-2-17(14-7-5-8-15(22)12-14)20-21-18-16-9-4-3-6-13(16)10-11-19-18/h2-9,12,22H,1,10-11H2,(H,19,21)/b20-17-