N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(Z)-m-anisylideneamino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H19N3O3/c1-25-17-8-2-5-14(11-17)13-20-21-19(24)15-6-3-7-16(12-15)22-10-4-9-18(22)23/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,21,24)/b20-13-