N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-20(12-13-21-8-4-2-5-9-21)26-27-25(28)19-30-24-16-14-23(15-17-24)29-18-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3,(H,27,28)/b13-12+,26-20+