1-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyleneamino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[(4-chloro-3-nitrophenyl)methylideneamino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[(4-chloro-3-nitro-benzylidene)amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O3/c1-13(2)15-6-5-7-16(11-15)20(3,4)23-19(26)24-22-12-14-8-9-17(21)18(10-14)25(27)28/h5-12H,1H2,2-4H3,(H2,23,24,26)