1-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[2-(4-methyl-1-piperazinyl)-5-nitrophenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[2-(4-methylpiperazino)-5-nitro-benzylidene]amino]-3-phenyl-urea Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N6O3/c1-23-9-11-24(12-10-23)18-8-7-17(25(27)28)13-15(18)14-20-22-19(26)21-16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H2,21,22,26)/b20-14+