N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-3,3-dimethyl-4H-isoquinolin-1-amine

Systemtic Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-3,3-dimethyl-4H-isoquinolin-1-amine Openeye Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-3,3-dimethyl-4H-isoquinolin-1-amine CAS Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-3,3-dimethyl-4H-isoquinolin-1-amine IUPAC Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-3,3-dimethyl-4H-isoquinolin-1-amine Traditional Name: [4-[(E,3E)-3-[(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazono]prop-1-enyl]phenyl]-dimethyl-amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)NN=CC=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)N/N=C/C=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H26N4/c1-22(2)16-18-9-5-6-10-20(18)21(24-22)25-23-15-7-8-17-11-13-19(14-12-17)26(3)4/h5-15H,16H2,1-4H3,(H,24,25)/b8-7+,23-15+