1-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(3-methoxyphenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-m-anisylideneamino]-3-phenyl-urea Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-20-14-9-5-6-12(10-14)11-16-18-15(19)17-13-7-3-2-4-8-13/h2-11H,1H3,(H2,17,18,19)/b16-11+