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N-[(phenylmethylidene)amino]-3-[(E)-2-thiophen-2-ylethenyl]quinoxalin-2-amine

N-[(phenylmethylidene)amino]-3-[(E)-2-thiophen-2-ylethenyl]quinoxalin-2-amine

Systemtic Name:N-[(phenylmethylidene)amino]-3-[(E)-2-thiophen-2-ylethenyl]quinoxalin-2-amine
Openeye Name:N-(benzylideneamino)-3-[(E)-2-(2-thienyl)vinyl]quinoxalin-2-amine
CAS Name:N-[(phenylmethylene)amino]-3-[(E)-2-thiophen-2-ylethenyl]-2-quinoxalinamine
IUPAC Name:N-(benzylideneamino)-3-[(E)-2-thiophen-2-ylethenyl]quinoxalin-2-amine
Traditional Name:(benzalamino)-[3-[(E)-2-(2-thienyl)vinyl]quinoxalin-2-yl]amine
Formula: C21H16N4S
MolecularWeight: 356.44354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H16N4S/c1-2-7-16(8-3-1)15-22-25-21-20(13-12-17-9-6-14-26-17)23-18-10-4-5-11-19(18)24-21/h1-15H,(H,24,25)/b13-12+,22-15?


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