N-[(Z)-1-(3-bromophenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(Z)-1-(3-bromophenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(Z)-1-(3-bromophenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(Z)-1-(3-bromophenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(Z)-1-(3-bromophenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: [(Z)-1-(3-bromophenyl)prop-2-enylideneamino]-(3,4-dihydroisoquinolin-1-yl)amine Formula: C18H16BrN3 MolecularWeight: 354.24374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3/c1-2-17(14-7-5-8-15(19)12-14)21-22-18-16-9-4-3-6-13(16)10-11-20-18/h2-9,12H,1,10-11H2,(H,20,22)/b21-17-