(1Z)-1-[(4-methoxyphenyl)-phenylazanyl-methylidene]-3-phenyl-urea

Systemtic Name: (1Z)-1-[(4-methoxyphenyl)-phenylazanyl-methylidene]-3-phenyl-urea Openeye Name: (1Z)-1-[anilino-(4-methoxyphenyl)methylene]-3-phenyl-urea CAS Name: (1Z)-1-[anilino-(4-methoxyphenyl)methylidene]-3-phenylurea IUPAC Name: (1Z)-1-[anilino-(4-methoxyphenyl)methylidene]-3-phenylurea Traditional Name: (1Z)-1-[anilino-(4-methoxyphenyl)methylene]-3-phenyl-urea Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC(=O)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/C(=O)NC2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-26-19-14-12-16(13-15-19)20(22-17-8-4-2-5-9-17)24-21(25)23-18-10-6-3-7-11-18/h2-15H,1H3,(H2,22,23,24,25)