N-[(4-methoxyphenyl)methylideneamino]-3-[(E)-2-thiophen-2-ylethenyl]quinoxalin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-3-[(E)-2-thiophen-2-ylethenyl]quinoxalin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-3-[(E)-2-(2-thienyl)vinyl]quinoxalin-2-amine CAS Name: N-[(4-methoxyphenyl)methylideneamino]-3-[(E)-2-thiophen-2-ylethenyl]-2-quinoxalinamine IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-3-[(E)-2-thiophen-2-ylethenyl]quinoxalin-2-amine Traditional Name: (p-anisylideneamino)-[3-[(E)-2-(2-thienyl)vinyl]quinoxalin-2-yl]amine Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N=C2C=CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N=C2/C=C/C4=CC=CS4

InChI

InChI=1S/C22H18N4OS/c1-27-17-10-8-16(9-11-17)15-23-26-22-21(13-12-18-5-4-14-28-18)24-19-6-2-3-7-20(19)25-22/h2-15H,1H3,(H,25,26)/b13-12+,23-15?