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

Systemtic Name: 1-[(2E)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-(4-methoxyphenyl)-3-[(2E)-2-(7-methoxytetralin-1-ylidene)ethyl]urea CAS Name: 1-[(2E)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[(2E)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-(4-methoxyphenyl)-3-[(2E)-2-(7-methoxytetralin-1-ylidene)ethyl]urea Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC=C2CCCC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC/C=C/2\CCCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-25-18-10-7-17(8-11-18)23-21(24)22-13-12-16-5-3-4-15-6-9-19(26-2)14-20(15)16/h6-12,14H,3-5,13H2,1-2H3,(H2,22,23,24)/b16-12+