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

Systemtic Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-ethoxy-3-methoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)C3CCCCC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)C3CCCCC3)C)OC

InChI

InChI=1S/C23H31N3O3/c1-5-29-21-12-11-18(14-22(21)28-4)23(27)25-24-15-19-13-16(2)26(17(19)3)20-9-7-6-8-10-20/h11-15,20H,5-10H2,1-4H3,(H,25,27)/b24-15-