N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(3-methoxyanilino)acetamide CAS Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-(3-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(3-methoxyanilino)acetamide Traditional Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(m-anisidino)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)CNC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC(=O)CNC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H30N4O2/c1-16-12-18(17(2)26(16)20-9-5-4-6-10-20)14-24-25-22(27)15-23-19-8-7-11-21(13-19)28-3/h7-8,11-14,20,23H,4-6,9-10,15H2,1-3H3,(H,25,27)/b24-14-