3-chloranyl-N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-chloro-N-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-[(E)-(3-methoxy-4-methyl-benzylidene)amino]amine Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C17H15ClN4O/c1-11-7-8-12(9-15(11)23-2)10-19-22-17-16(18)20-13-5-3-4-6-14(13)21-17/h3-10H,1-2H3,(H,21,22)/b19-10+