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

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-6-24-18-9-7-16(8-10-18)19(23)21-20-12-17-11-14(4)22(13(2)3)15(17)5/h7-13H,6H2,1-5H3,(H,21,23)/b20-12-