1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-phenyl-urea Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4/c1-21-13-7-11(8-14-15(13)23-10-22-14)9-17-19-16(20)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,19,20)/b17-9-