(1Z)-1-[[(4-nitrophenyl)amino]-phenyl-methylidene]-3-phenyl-urea

Systemtic Name: (1Z)-1-[[(4-nitrophenyl)amino]-phenyl-methylidene]-3-phenyl-urea Openeye Name: (1Z)-1-[(4-nitroanilino)-phenyl-methylene]-3-phenyl-urea CAS Name: (1Z)-1-[(4-nitroanilino)-phenylmethylidene]-3-phenylurea IUPAC Name: (1Z)-1-[(4-nitroanilino)-phenylmethylidene]-3-phenylurea Traditional Name: (1Z)-1-[(4-nitroanilino)-phenyl-methylene]-3-phenyl-urea Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)NC2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C(=O)NC2=CC=CC=C2)/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c25-20(22-16-9-5-2-6-10-16)23-19(15-7-3-1-4-8-15)21-17-11-13-18(14-12-17)24(26)27/h1-14H,(H2,21,22,23,25)