1-[(E)-(4-nitrophenyl)methylideneamino]-1,3-diphenyl-urea

Systemtic Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-1,3-diphenyl-urea Openeye Name: 1-[(E)-(4-nitrophenyl)methyleneamino]-1,3-diphenyl-urea CAS Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-1,3-diphenylurea IUPAC Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-1,3-diphenylurea Traditional Name: 1-[(E)-(4-nitrobenzylidene)amino]-1,3-diphenyl-urea Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c25-20(22-17-7-3-1-4-8-17)23(18-9-5-2-6-10-18)21-15-16-11-13-19(14-12-16)24(26)27/h1-15H,(H,22,25)/b21-15+