N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-4-5-6-7-15-28-20-13-11-19(12-14-20)17-24-25-23(26)18(2)29-22-10-8-9-21(16-22)27-3/h8-14,16-18H,4-7,15H2,1-3H3,(H,25,26)/b24-17+