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

Systemtic Name: 1-[(4-chlorophenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[(4-chlorophenyl)methyleneamino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[(4-chlorophenyl)methylideneamino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[(4-chlorophenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[(4-chlorobenzylidene)amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C20H22ClN3O MolecularWeight: 355.86118

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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

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O/c1-14(2)16-6-5-7-17(12-16)20(3,4)23-19(25)24-22-13-15-8-10-18(21)11-9-15/h5-13H,1H2,2-4H3,(H2,23,24,25)