1-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-3-phenethyl-urea

Systemtic Name: 1-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-3-phenethyl-urea Openeye Name: 1-[4-(methylamino)-2-oxo-chromen-3-yl]-3-phenethyl-urea CAS Name: 1-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-3-phenethylurea IUPAC Name: 1-[4-(methylamino)-2-oxochromen-3-yl]-3-phenethylurea Traditional Name: 1-[2-keto-4-(methylamino)chromen-3-yl]-3-phenethyl-urea Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-20-16-14-9-5-6-10-15(14)25-18(23)17(16)22-19(24)21-12-11-13-7-3-2-4-8-13/h2-10,20H,11-12H2,1H3,(H2,21,22,24)