1-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]urea

Systemtic Name: 1-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]urea Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]urea IUPAC Name: 1-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]urea Traditional Name: 1-[(Z)-(3-allyloxybenzylidene)amino]-3-phenyl-urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-2-11-22-16-10-6-7-14(12-16)13-18-20-17(21)19-15-8-4-3-5-9-15/h2-10,12-13H,1,11H2,(H2,19,20,21)/b18-13-