1-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Traditional Name: [4-[(4-nitrophenyl)thio]phenyl]-veratrylidene-amine Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18N2O4S/c1-26-20-12-3-15(13-21(20)27-2)14-22-16-4-8-18(9-5-16)28-19-10-6-17(7-11-19)23(24)25/h3-14H,1-2H3