N-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenyl-quinoxalin-2-amine

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenyl-quinoxalin-2-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-3-phenyl-quinoxalin-2-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenyl-2-quinoxalinamine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenylquinoxalin-2-amine Traditional Name: [(E)-m-anisylideneamino]-(3-phenylquinoxalin-2-yl)amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-27-18-11-7-8-16(14-18)15-23-26-22-21(17-9-3-2-4-10-17)24-19-12-5-6-13-20(19)25-22/h2-15H,1H3,(H,25,26)/b23-15+