2-(6-methoxycyclohexa-2,4-dien-1-yl)oxy-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(6-methoxycyclohexa-2,4-dien-1-yl)oxy-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(6-methoxycyclohexa-2,4-dien-1-yl)oxy-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-[(6-methoxy-1-cyclohexa-2,4-dienyl)oxy]-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(6-methoxycyclohexa-2,4-dien-1-yl)oxy-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(6-methoxycyclohexa-2,4-dien-1-yl)oxy-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC=CC1OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1C=CC=CC1OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5S/c1-27-19-4-2-3-5-20(19)28-14-21(24)22-15-6-10-17(11-7-15)29-18-12-8-16(9-13-18)23(25)26/h2-13,19-20H,14H2,1H3,(H,22,24)