1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1-(phenylmethyl)urea

Systemtic Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-benzyl-1-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-urea Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)NC2=CC=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)NC2=CC=CC=C2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c26-21(23-19-9-5-2-6-10-19)24(16-18-7-3-1-4-8-18)22-15-17-11-13-20(14-12-17)25(27)28/h1-15H,16H2,(H,23,26)/b22-15+