4-methoxy-N-[(Z)-(4-methylphenyl)-(2-phenyliminothieno[3,2-b]quinoxalin-3-ylidene)methyl]aniline

Systemtic Name: 4-methoxy-N-[(Z)-(4-methylphenyl)-(2-phenyliminothieno[3,2-b]quinoxalin-3-ylidene)methyl]aniline Openeye Name: 4-methoxy-N-[(Z)-(2-phenyliminothieno[3,2-b]quinoxalin-3-ylidene)-(p-tolyl)methyl]aniline CAS Name: 4-methoxy-N-[(Z)-(4-methylphenyl)-(2-phenylimino-3-thieno[3,2-b]quinoxalinylidene)methyl]aniline IUPAC Name: 4-methoxy-N-[(Z)-(4-methylphenyl)-(2-phenyliminothieno[3,2-b]quinoxalin-3-ylidene)methyl]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-(2-phenyliminothieno[3,2-b]quinoxalin-3-ylidene)-(p-tolyl)methyl]amine Formula: C31H24N4OS MolecularWeight: 500.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C3=NC4=CC=CC=C4N=C3SC2=NC5=CC=CC=C5)NC6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C3=NC4=CC=CC=C4N=C3SC2=NC5=CC=CC=C5)/NC6=CC=C(C=C6)OC

InChI

InChI=1S/C31H24N4OS/c1-20-12-14-21(15-13-20)28(32-23-16-18-24(36-2)19-17-23)27-29-31(35-26-11-7-6-10-25(26)34-29)37-30(27)33-22-8-4-3-5-9-22/h3-19,32H,1-2H3/b28-27-,33-30?