3,4-bis(3-azanyl-4-methoxy-phenyl)-1-ethanoyl-imidazol-2-one

Systemtic Name: 3,4-bis(3-azanyl-4-methoxy-phenyl)-1-ethanoyl-imidazol-2-one Openeye Name: 1-acetyl-3,4-bis(3-amino-4-methoxy-phenyl)imidazol-2-one CAS Name: 1-acetyl-3,4-bis(3-amino-4-methoxyphenyl)-2-imidazolone IUPAC Name: 1-acetyl-3,4-bis(3-amino-4-methoxyphenyl)imidazol-2-one Traditional Name: 1-acetyl-3,4-bis(3-amino-4-methoxy-phenyl)-4-imidazolin-2-one Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C1=O)C2=CC(=C(C=C2)OC)N)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

CC(=O)N1C=C(N(C1=O)C2=CC(=C(C=C2)OC)N)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C19H20N4O4/c1-11(24)22-10-16(12-4-6-17(26-2)14(20)8-12)23(19(22)25)13-5-7-18(27-3)15(21)9-13/h4-10H,20-21H2,1-3H3