N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[3-nitro-4-(p-tolylsulfanyl)phenyl]methyleneamino]aniline CAS Name: N-[(E)-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylideneamino]aniline Traditional Name: [(E)-[3-nitro-4-(p-tolylthio)benzylidene]amino]-phenyl-amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=N/NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O2S/c1-15-7-10-18(11-8-15)26-20-12-9-16(13-19(20)23(24)25)14-21-22-17-5-3-2-4-6-17/h2-14,22H,1H3/b21-14+