3-oxidanyl-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]-2-naphthamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)N3CCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O3/c1-13(10-18(24)22-8-4-5-9-22)20-21-19(25)16-11-14-6-2-3-7-15(14)12-17(16)23/h2-3,6-7,11-12,23H,4-5,8-10H2,1H3,(H,21,25)/b20-13+