N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]cyclopropanecarboxamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2CC2

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=N/NC(=O)C2CC2

InChI

InChI=1S/C14H21N3O2/c1-10-8-13(11(2)17(10)6-7-19-3)9-15-16-14(18)12-4-5-12/h8-9,12H,4-7H2,1-3H3,(H,16,18)/b15-9+