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

Systemtic Name: 1-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(5-nitro-2-piperidino-benzylidene)amino]-3-phenyl-urea Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3/c25-19(21-16-7-3-1-4-8-16)22-20-14-15-13-17(24(26)27)9-10-18(15)23-11-5-2-6-12-23/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H2,21,22,25)/b20-14+