4-pyrrolidin-1-yl-N-[(Z)-(1,2,5-trimethylpyrrol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-N-[(Z)-(1,2,5-trimethylpyrrol-3-yl)methylideneamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-N-[(Z)-(1,2,5-trimethylpyrrol-3-yl)methyleneamino]benzamide CAS Name: 4-(1-pyrrolidinyl)-N-[(Z)-(1,2,5-trimethyl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-pyrrolidin-1-yl-N-[(Z)-(1,2,5-trimethylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 4-pyrrolidino-N-[(Z)-(1,2,5-trimethylpyrrol-3-yl)methyleneamino]benzamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C)C)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24N4O/c1-14-12-17(15(2)22(14)3)13-20-21-19(24)16-6-8-18(9-7-16)23-10-4-5-11-23/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,21,24)/b20-13-