1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-3-phenyl-urea Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/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/h1,5-11,13-14H,4,12H2,2H3,(H2,21,22,23)/b20-14-