N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-4-18-30-24-14-10-21(11-15-24)19-27-28-26(29)20(2)31-25-16-12-23(13-17-25)22-8-6-5-7-9-22/h5-17,19-20H,3-4,18H2,1-2H3,(H,28,29)/b27-19+