N-[(E)-[1-(4-nitrophenyl)-5-phenyl-pyrazin-2-ylidene]amino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-[1-(4-nitrophenyl)-5-phenyl-pyrazin-2-ylidene]amino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-[1-(4-nitrophenyl)-5-phenyl-pyrazin-2-ylidene]amino]aniline CAS Name: N-[(E)-[1-(4-nitrophenyl)-5-phenyl-2-pyrazinylidene]amino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-[1-(4-nitrophenyl)-5-phenylpyrazin-2-ylidene]amino]aniline Traditional Name: benzyl-[(E)-[1-(4-nitrophenyl)-5-phenyl-pyrazin-2-ylidene]amino]-phenyl-amine Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=C3C=NC(=CN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C/3\C=NC(=CN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2/c35-34(36)27-18-16-25(17-19-27)32-22-28(24-12-6-2-7-13-24)30-20-29(32)31-33(26-14-8-3-9-15-26)21-23-10-4-1-5-11-23/h1-20,22H,21H2/b31-29+