N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-benzamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)CC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)CC(C)C)C

InChI

InChI=1S/C19H25N3O/c1-13(2)12-22-15(4)10-18(16(22)5)11-20-21-19(23)17-8-6-14(3)7-9-17/h6-11,13H,12H2,1-5H3,(H,21,23)/b20-11-