1-[(E)-[3-ethoxy-4-(1-phenylethoxy)phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[3-ethoxy-4-(1-phenylethoxy)phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-ethoxy-4-(1-phenylethoxy)phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-ethoxy-4-(1-phenylethoxy)phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-ethoxy-4-(1-phenylethoxy)phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-ethoxy-4-(1-phenylethoxy)benzylidene]amino]-3-phenyl-urea Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-3-29-23-16-19(17-25-27-24(28)26-21-12-8-5-9-13-21)14-15-22(23)30-18(2)20-10-6-4-7-11-20/h4-18H,3H2,1-2H3,(H2,26,27,28)/b25-17+