1-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-but-1-enyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-but-1-enyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxo-but-1-enyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-oxobut-1-enyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-oxobut-1-enyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-keto-but-1-enyl]phenyl]-3-phenyl-urea Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC(=O)C)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C\C(=O)C)/C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O4/c1-4-32-25-17-20(12-15-24(25)31-3)23(16-18(2)29)19-10-13-22(14-11-19)28-26(30)27-21-8-6-5-7-9-21/h5-17H,4H2,1-3H3,(H2,27,28,30)/b23-16-