4-[4-[4-cyano-3-(propan-2-ylideneamino)oxy-phenoxy]butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[4-[4-cyano-3-(propan-2-ylideneamino)oxy-phenoxy]butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[4-[4-cyano-3-(isopropylideneamino)oxy-phenoxy]butoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 4-[4-[4-cyano-3-(propan-2-ylideneamino)oxyphenoxy]butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[4-[4-cyano-3-(propan-2-ylideneamino)oxyphenoxy]butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[4-[4-cyano-3-(isopropylideneamino)oxy-phenoxy]butoxy]-N,N-diisopropyl-3-methoxy-benzamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCOC2=CC(=C(C=C2)C#N)ON=C(C)C)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCOC2=CC(=C(C=C2)C#N)ON=C(C)C)OC

InChI

InChI=1S/C28H37N3O5/c1-19(2)30-36-26-17-24(12-10-23(26)18-29)34-14-8-9-15-35-25-13-11-22(16-27(25)33-7)28(32)31(20(3)4)21(5)6/h10-13,16-17,20-21H,8-9,14-15H2,1-7H3