N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-quinoxalin-2-amine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-quinoxalin-2-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-3-methyl-quinoxalin-2-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-2-quinoxalinamine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methylquinoxalin-2-amine Traditional Name: (3-methylquinoxalin-2-yl)-[(Z)-p-anisylideneamino]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-12-17(20-16-6-4-3-5-15(16)19-12)21-18-11-13-7-9-14(22-2)10-8-13/h3-11H,1-2H3,(H,20,21)/b18-11-