1-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-3-phenyl-urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H23N3O3/c1-3-12-25-17-11-10-15(13-18(17)24-4-2)14-20-22-19(23)21-16-8-6-5-7-9-16/h5-11,13-14H,3-4,12H2,1-2H3,(H2,21,22,23)/b20-14-