1-(2,4-dimethoxyphenyl)-3-[(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]urea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]urea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[(2Z)-2-(7-methoxytetralin-1-ylidene)ethyl]urea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]urea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]urea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[(2Z)-2-(7-methoxytetralin-1-ylidene)ethyl]urea Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=CCNC(=O)NC3=C(C=C(C=C3)OC)OC)C=C1

Isomeric SMILES

COC1=CC\2=C(CCC/C2=C/CNC(=O)NC3=C(C=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C22H26N2O4/c1-26-17-8-7-15-5-4-6-16(19(15)13-17)11-12-23-22(25)24-20-10-9-18(27-2)14-21(20)28-3/h7-11,13-14H,4-6,12H2,1-3H3,(H2,23,24,25)/b16-11-