N-[(E)-1-[3-(dimethylamino)phenyl]prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(E)-1-[3-(dimethylamino)phenyl]prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-1-[3-(dimethylamino)phenyl]prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-1-[3-(dimethylamino)phenyl]prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-1-[3-(dimethylamino)phenyl]prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-[(E)-N-(3,4-dihydroisoquinolin-1-ylamino)-C-vinyl-carbonimidoyl]phenyl]-dimethyl-amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=NNC2=NCCC3=CC=CC=C32)C=C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)/C(=N/NC2=NCCC3=CC=CC=C32)/C=C

InChI

InChI=1S/C20H22N4/c1-4-19(16-9-7-10-17(14-16)24(2)3)22-23-20-18-11-6-5-8-15(18)12-13-21-20/h4-11,14H,1,12-13H2,2-3H3,(H,21,23)/b22-19+