N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-19(16-20-8-4-2-5-9-20)17-25-26-24(27)18-28-23-14-12-22(13-15-23)21-10-6-3-7-11-21/h2-17H,18H2,1H3,(H,26,27)/b19-16+,25-17+