N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]acetamide CAS Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]acetamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H26N2O2/c34-31(24-35-30-22-18-28(19-23-30)27-14-8-3-9-15-27)33-32-29(20-16-25-10-4-1-5-11-25)21-17-26-12-6-2-7-13-26/h1-23H,24H2,(H,33,34)/b20-16+,21-17+