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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,3,4-trimethoxybenzylidene)amino]-2-pyrrolin-3-one Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3)OC)OC

InChI

InChI=1S/C21H21N5O4/c1-28-16-9-8-12(18(29-2)19(16)30-3)10-23-26-11-15(27)17(20(26)22)21-24-13-6-4-5-7-14(13)25-21/h4-10H,11,22H2,1-3H3,(H,24,25)/b23-10-