N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(2-chloro-3-phenyl-prop-2-enylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C21H20ClN3 MolecularWeight: 349.8566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC(=CC3=CC=CC=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC(=CC3=CC=CC=C3)Cl)C)C

InChI

InChI=1S/C21H20ClN3/c1-14-9-16(3)21-19(10-14)15(2)11-20(24-21)25-23-13-18(22)12-17-7-5-4-6-8-17/h4-13H,1-3H3,(H,24,25)