N-[(E)-1-(3-methylbenzo[h]quinoxalin-2-yl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(3-methylbenzo[h]quinoxalin-2-yl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(3-methylbenzo[h]quinoxalin-2-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-(3-methyl-2-benzo[h]quinoxalinyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(3-methylbenzo[h]quinoxalin-2-yl)ethylideneamino]aniline Traditional Name: [(E)-1-(3-methylbenzo[h]quinoxalin-2-yl)ethylideneamino]-phenyl-amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC=CC=C3C=C2)N=C1C(=NNC4=CC=CC=C4)C

Isomeric SMILES

CC1=NC2=C(C3=CC=CC=C3C=C2)N=C1/C(=N/NC4=CC=CC=C4)/C

InChI

InChI=1S/C21H18N4/c1-14-20(15(2)24-25-17-9-4-3-5-10-17)23-21-18-11-7-6-8-16(18)12-13-19(21)22-14/h3-13,25H,1-2H3/b24-15+