1-[(Z)-[3-(4-methoxyphenyl)-4-methyl-1-(4-methylphenyl)-4-nitro-pentylidene]amino]urea

Systemtic Name: 1-[(Z)-[3-(4-methoxyphenyl)-4-methyl-1-(4-methylphenyl)-4-nitro-pentylidene]amino]urea Openeye Name: [(Z)-[3-(4-methoxyphenyl)-4-methyl-4-nitro-1-(p-tolyl)pentylidene]amino]urea CAS Name: [(Z)-[3-(4-methoxyphenyl)-4-methyl-1-(4-methylphenyl)-4-nitropentylidene]amino]urea IUPAC Name: [(Z)-[3-(4-methoxyphenyl)-4-methyl-1-(4-methylphenyl)-4-nitropentylidene]amino]urea Traditional Name: [(Z)-[3-(4-methoxyphenyl)-4-methyl-4-nitro-1-(p-tolyl)pentylidene]amino]urea Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)N)CC(C2=CC=C(C=C2)OC)C(C)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)N)/CC(C2=CC=C(C=C2)OC)C(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-14-5-7-16(8-6-14)19(23-24-20(22)26)13-18(21(2,3)25(27)28)15-9-11-17(29-4)12-10-15/h5-12,18H,13H2,1-4H3,(H3,22,24,26)/b23-19-