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

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-[(E)-1-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(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-19(12-13-20-8-4-2-5-9-20)25-26-24(27)18-28-23-16-14-22(15-17-23)21-10-6-3-7-11-21/h2-17H,18H2,1H3,(H,26,27)/b13-12+,25-19+