3-[(4-nitrophenyl)amino]-1-phenyl-1-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 3-[(4-nitrophenyl)amino]-1-phenyl-1-[(E)-(phenylmethylidene)amino]urea Openeye Name: 1-[(E)-benzylideneamino]-3-(4-nitroanilino)-1-phenyl-urea CAS Name: 3-(4-nitroanilino)-1-phenyl-1-[(E)-(phenylmethylene)amino]urea IUPAC Name: 1-[(E)-benzylideneamino]-3-(4-nitroanilino)-1-phenylurea Traditional Name: 1-[(E)-benzalamino]-3-(4-nitroanilino)-1-phenyl-urea Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c26-20(23-22-17-11-13-19(14-12-17)25(27)28)24(18-9-5-2-6-10-18)21-15-16-7-3-1-4-8-16/h1-15,22H,(H,23,26)/b21-15+