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

Systemtic Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-4-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-4-methyl-benzohydrazide CAS Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]-4-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoyl]-4-methylbenzohydrazide Traditional Name: N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]-4-methyl-benzohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=C(N(C(=C2)C)C3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C

InChI

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