N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[(E)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(E)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)CC(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(N(C(=C2)C)CC(C)C)C

InChI

InChI=1S/C20H27N3O2/c1-6-25-19-9-7-17(8-10-19)20(24)22-21-12-18-11-15(4)23(16(18)5)13-14(2)3/h7-12,14H,6,13H2,1-5H3,(H,22,24)/b21-12+