N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-quinoxalin-2-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-quinoxalin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-methyl-quinoxalin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-2-quinoxalinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methylquinoxalin-2-amine Traditional Name: (3-methylquinoxalin-2-yl)-[(E)-veratrylideneamino]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-12-18(21-15-7-5-4-6-14(15)20-12)22-19-11-13-8-9-16(23-2)17(10-13)24-3/h4-11H,1-3H3,(H,21,22)/b19-11+