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

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[(4-ethoxy-3-methoxy-benzylidene)amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)OC

InChI

InChI=1S/C23H29N3O3/c1-7-29-20-12-11-17(13-21(20)28-6)15-24-26-22(27)25-23(4,5)19-10-8-9-18(14-19)16(2)3/h8-15H,2,7H2,1,3-6H3,(H2,25,26,27)