N-[(Z)-[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-[3-(4-tert-butylphenoxy)propoxy]benzylidene]amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-17(25)24-23-16-18-6-10-20(11-7-18)26-14-5-15-27-21-12-8-19(9-13-21)22(2,3)4/h6-13,16H,5,14-15H2,1-4H3,(H,24,25)/b23-16-