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

Systemtic Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-2-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-2-methyl-benzohydrazide CAS Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]-2-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoyl]-2-methylbenzohydrazide Traditional Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]-2-methyl-benzohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C=CC2=C(N(C(=C2)C)C3CC3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C

InChI

InChI=1S/C20H23N3O2/c1-13-6-4-5-7-18(13)20(25)22-21-19(24)11-8-16-12-14(2)23(15(16)3)17-9-10-17/h4-8,11-12,17H,9-10H2,1-3H3,(H,21,24)(H,22,25)/b11-8+