1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-phenyl-urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)NC2=CC=CC=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)NC2=CC=CC=C2)/C)OCC

InChI

InChI=1S/C19H23N3O3/c1-4-24-17-12-11-15(13-18(17)25-5-2)14(3)21-22-19(23)20-16-9-7-6-8-10-16/h6-13H,4-5H2,1-3H3,(H2,20,22,23)/b21-14-