N-[(E)-[3-methyl-3-(4-methylphenyl)-4-phenylsulfanyl-butan-2-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[3-methyl-3-(4-methylphenyl)-4-phenylsulfanyl-butan-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1,2-dimethyl-3-phenylsulfanyl-2-(p-tolyl)propylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[3-methyl-3-(4-methylphenyl)-4-(phenylthio)butan-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[3-methyl-3-(4-methylphenyl)-4-phenylsulfanylbutan-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[1,2-dimethyl-3-(phenylthio)-2-(p-tolyl)propylidene]amino]-(2,4-dinitrophenyl)amine Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CSC2=CC=CC=C2)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(CSC2=CC=CC=C2)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C24H24N4O4S/c1-17-9-11-19(12-10-17)24(3,16-33-21-7-5-4-6-8-21)18(2)25-26-22-14-13-20(27(29)30)15-23(22)28(31)32/h4-15,26H,16H2,1-3H3/b25-18+