1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-p-anisylideneamino]-3-phenyl-urea Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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