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

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3-methoxy-4-propoxybenzamide Traditional Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-4-propoxy-benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)C(C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)C(C)C)C)OC

InChI

InChI=1S/C21H29N3O3/c1-7-10-27-19-9-8-17(12-20(19)26-6)21(25)23-22-13-18-11-15(4)24(14(2)3)16(18)5/h8-9,11-14H,7,10H2,1-6H3,(H,23,25)/b22-13-