N-[(Z)-2-ethylbutylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(CC)/C=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-3-20(4-2)18-27-28-26(29)23-16-14-21(15-17-23)19-30-25-13-9-8-12-24(25)22-10-6-5-7-11-22/h5-18,20H,3-4,19H2,1-2H3,(H,28,29)/b27-18-