N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]aniline CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(5-nitro-2-thienyl)methyleneamino]-phenyl-amine Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2S/c22-21(23)18-12-11-17(24-18)13-19-20(16-9-5-2-6-10-16)14-15-7-3-1-4-8-15/h1-13H,14H2/b19-13+