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

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: 4-ethoxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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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)C(C)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-7-26-18-9-8-16(11-19(18)25-6)20(24)22-21-12-17-10-14(4)23(13(2)3)15(17)5/h8-13H,7H2,1-6H3,(H,22,24)/b21-12-