1-(4-methoxyphenyl)-3-[2-[1-(4-nitrophenyl)piperidin-4-ylidene]ethanoylamino]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[1-(4-nitrophenyl)piperidin-4-ylidene]ethanoylamino]urea Openeye Name: 1-(4-methoxyphenyl)-3-[[2-[1-(4-nitrophenyl)-4-piperidylidene]acetyl]amino]urea CAS Name: 1-(4-methoxyphenyl)-3-[[2-[1-(4-nitrophenyl)-4-piperidinylidene]-1-oxoethyl]amino]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[[2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetyl]amino]urea Traditional Name: 1-(4-methoxyphenyl)-3-[[2-[1-(4-nitrophenyl)-4-piperidylidene]acetyl]amino]urea Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NNC(=O)C=C2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NNC(=O)C=C2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O5/c1-31-19-8-2-16(3-9-19)22-21(28)24-23-20(27)14-15-10-12-25(13-11-15)17-4-6-18(7-5-17)26(29)30/h2-9,14H,10-13H2,1H3,(H,23,27)(H2,22,24,28)