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

Systemtic Name: 1-[(4-propan-2-ylphenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[(4-isopropylphenyl)methyleneamino]urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-[(4-propan-2-ylphenyl)methylideneamino]urea IUPAC Name: 1-[(4-propan-2-ylphenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[(4-isopropylbenzylidene)amino]urea Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

InChI

InChI=1S/C23H29N3O/c1-16(2)19-12-10-18(11-13-19)15-24-26-22(27)25-23(5,6)21-9-7-8-20(14-21)17(3)4/h7-16H,3H2,1-2,4-6H3,(H2,25,26,27)