N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-yl-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3/c1-15(13-16-7-3-2-4-8-16)14-21-22-19-18-10-6-5-9-17(18)11-12-20-19/h2-10,13-14H,11-12H2,1H3,(H,20,22)/b15-13-,21-14+