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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NNC(=O)C3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N\NC(=O)C3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C23H31N3O3/c1-15(2)10-11-29-21-9-6-18(13-22(21)28-5)23(27)25-24-14-19-12-16(3)26(17(19)4)20-7-8-20/h6,9,12-15,20H,7-8,10-11H2,1-5H3,(H,25,27)/b24-14-