N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[(Z)-[4-(dipropylamino)benzylidene]amino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C29H43N3O2 MolecularWeight: 465.67062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C29H43N3O2/c1-8-18-32(19-9-2)25-14-10-23(11-15-25)20-30-31-27(33)21-34-26-16-12-24(13-17-26)29(6,7)22-28(3,4)5/h10-17,20H,8-9,18-19,21-22H2,1-7H3,(H,31,33)/b30-20-