1-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)-5-methoxy-phenyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)-5-methoxy-phenyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(4-imino-5-oxo-tetrahydrofuran-3-yl)-5-methoxy-phenyl]-3-(p-tolyl)urea CAS Name: 1-[2-(4-imino-5-oxo-3-oxolanyl)-5-methoxyphenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(4-imino-5-oxooxolan-3-yl)-5-methoxyphenyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(4-imino-5-keto-tetrahydrofuran-3-yl)-5-methoxy-phenyl]-3-(p-tolyl)urea Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)OC)C3COC(=O)C3=N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)OC)C3COC(=O)C3=N

InChI

InChI=1S/C19H19N3O4/c1-11-3-5-12(6-4-11)21-19(24)22-16-9-13(25-2)7-8-14(16)15-10-26-18(23)17(15)20/h3-9,15,20H,10H2,1-2H3,(H2,21,22,24)