N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-[4-(dipropylamino)phenyl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-[4-(dipropylamino)benzylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2/c1-6-14-28(15-7-2)22-11-9-21(10-12-22)17-26-27-25(29)18-30-24-16-20(5)8-13-23(24)19(3)4/h8-13,16-17,19H,6-7,14-15,18H2,1-5H3,(H,27,29)/b26-17+