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

Systemtic Name: 4-azanyl-N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H26N4O/c1-14-12-17(15(2)24(14)19-6-4-3-5-7-19)13-22-23-20(25)16-8-10-18(21)11-9-16/h8-13,19H,3-7,21H2,1-2H3,(H,23,25)/b22-13-