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

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[(3-methoxy-4-propoxy-phenyl)methyleneamino]urea CAS Name: 1-[(3-methoxy-4-propoxyphenyl)methylideneamino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[(3-methoxy-4-propoxyphenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[(3-methoxy-4-propoxy-benzylidene)amino]urea Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)OC

InChI

InChI=1S/C24H31N3O3/c1-7-13-30-21-12-11-18(14-22(21)29-6)16-25-27-23(28)26-24(4,5)20-10-8-9-19(15-20)17(2)3/h8-12,14-16H,2,7,13H2,1,3-6H3,(H2,26,27,28)