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

Systemtic Name: N-[(E)-1-(3-methylphenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-1-(m-tolyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-1-(3-methylphenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-1-(3-methylphenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-yl-[(E)-1-(m-tolyl)prop-2-enylideneamino]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC2=NCCC3=CC=CC=C32)C=C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC2=NCCC3=CC=CC=C32)/C=C

InChI

InChI=1S/C19H19N3/c1-3-18(16-9-6-7-14(2)13-16)21-22-19-17-10-5-4-8-15(17)11-12-20-19/h3-10,13H,1,11-12H2,2H3,(H,20,22)/b21-18+