5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(3-hydroxyphenyl)methyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(3-hydroxybenzylidene)amino]-2-pyrrolin-3-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CC(=CC=C2)O)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C\C2=CC(=CC=C2)O)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c19-17-16(18-21-13-6-1-2-7-14(13)22-18)15(25)10-23(17)20-9-11-4-3-5-12(24)8-11/h1-9,24H,10,19H2,(H,21,22)/b20-9-