N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]cyclopropanecarboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=O)C3CC3)C

InChI

InChI=1S/C19H23N3O2/c1-4-24-18-9-7-17(8-10-18)22-13(2)11-16(14(22)3)12-20-21-19(23)15-5-6-15/h7-12,15H,4-6H2,1-3H3,(H,21,23)/b20-12-