N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]amino]-3-methyl-quinoxalin-2-amine

Systemtic Name: N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]amino]-3-methyl-quinoxalin-2-amine Openeye Name: N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]amino]-3-methyl-quinoxalin-2-amine CAS Name: N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenylprop-2-enylidene]amino]-3-methyl-2-quinoxalinamine IUPAC Name: N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenylprop-2-enylidene]amino]-3-methylquinoxalin-2-amine Traditional Name: [(E)-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]amino]-(3-methylquinoxalin-2-yl)amine Formula: C24H19ClN4 MolecularWeight: 398.88746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN=C(C=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1N/N=C(\C=C\C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4/c1-17-24(27-23-10-6-5-9-22(23)26-17)29-28-21(19-7-3-2-4-8-19)16-13-18-11-14-20(25)15-12-18/h2-16H,1H3,(H,27,29)/b16-13+,28-21+