N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-quinoxalin-2-amine

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-quinoxalin-2-amine Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-quinoxalin-2-amine CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-2-quinoxalinamine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methylquinoxalin-2-amine Traditional Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]-(3-methylquinoxalin-2-yl)amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN=C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-12(14-8-10-15(23-3)11-9-14)21-22-18-13(2)19-16-6-4-5-7-17(16)20-18/h4-11H,1-3H3,(H,20,22)/b21-12+