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

Systemtic Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[(E)-(4-ethylphenyl)methyleneamino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[(E)-(4-ethylbenzylidene)amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

InChI

InChI=1S/C22H27N3O/c1-6-17-10-12-18(13-11-17)15-23-25-21(26)24-22(4,5)20-9-7-8-19(14-20)16(2)3/h7-15H,2,6H2,1,3-5H3,(H2,24,25,26)/b23-15+