N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=C(N(C(=C2)C)C3CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C)OC

InChI

InChI=1S/C22H27N3O4/c1-5-29-19-10-6-17(13-20(19)28-4)22(27)24-23-21(26)11-7-16-12-14(2)25(15(16)3)18-8-9-18/h6-7,10-13,18H,5,8-9H2,1-4H3,(H,23,26)(H,24,27)/b11-7+