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

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-benzamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-12(2)21-14(4)10-17(15(21)5)11-19-20-18(22)16-8-6-13(3)7-9-16/h6-12H,1-5H3,(H,20,22)/b19-11-