N-[(E)-[4-[3-(2-butan-2-ylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-[3-(2-butan-2-ylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-methoxy-4-[3-(2-sec-butylphenoxy)propoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[3-(2-butan-2-ylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[3-(2-butan-2-ylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-methoxy-4-[3-(2-sec-butylphenoxy)propoxy]benzylidene]amino]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=NNC(=O)C)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCCCOC2=C(C=C(C=C2)/C=N/NC(=O)C)OC

InChI

InChI=1S/C23H30N2O4/c1-5-17(2)20-9-6-7-10-21(20)28-13-8-14-29-22-12-11-19(15-23(22)27-4)16-24-25-18(3)26/h6-7,9-12,15-17H,5,8,13-14H2,1-4H3,(H,25,26)/b24-16+