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

Systemtic Name: 1-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[(4-hexoxy-3-methoxy-benzylidene)amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)OC

InChI

InChI=1S/C27H37N3O3/c1-7-8-9-10-16-33-24-15-14-21(17-25(24)32-6)19-28-30-26(31)29-27(4,5)23-13-11-12-22(18-23)20(2)3/h11-15,17-19H,2,7-10,16H2,1,3-6H3,(H2,29,30,31)