N-[(E)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)quinoxalin-2-amine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)quinoxalin-2-amine Openeye Name: 3-benzyl-N-[(E)-p-tolylmethyleneamino]quinoxalin-2-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)-2-quinoxalinamine IUPAC Name: 3-benzyl-N-[(E)-(4-methylphenyl)methylideneamino]quinoxalin-2-amine Traditional Name: (3-benzylquinoxalin-2-yl)-[(E)-(4-methylbenzylidene)amino]amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4/c1-17-11-13-19(14-12-17)16-24-27-23-22(15-18-7-3-2-4-8-18)25-20-9-5-6-10-21(20)26-23/h2-14,16H,15H2,1H3,(H,26,27)/b24-16+