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

Systemtic Name: 4,6,8-trimethyl-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[(2-methyl-3-phenylprop-2-enylidene)amino]quinolin-2-amine Traditional Name: [(2-methyl-3-phenyl-prop-2-enylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3/c1-15-10-18(4)22-20(12-15)17(3)13-21(24-22)25-23-14-16(2)11-19-8-6-5-7-9-19/h5-14H,1-4H3,(H,24,25)