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

Systemtic Name: 1-[(3-methoxy-4-pentoxy-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-pentoxy-phenyl)methyleneamino]urea CAS Name: 1-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[(4-amoxy-3-methoxy-benzylidene)amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)OC

InChI

InChI=1S/C26H35N3O3/c1-7-8-9-15-32-23-14-13-20(16-24(23)31-6)18-27-29-25(30)28-26(4,5)22-12-10-11-21(17-22)19(2)3/h10-14,16-18H,2,7-9,15H2,1,3-6H3,(H2,28,29,30)