N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O2/c32-29(22-33-27-19-17-25(18-20-27)24-12-6-2-7-13-24)31-30-28(26-14-8-3-9-15-26)21-16-23-10-4-1-5-11-23/h1-21H,22H2,(H,31,32)/b21-16+,30-28-