2-(4-chloranylphenoxy)-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-16(7-5-6-10-17-8-3-2-4-9-17)22-23-20(24)15-25-19-13-11-18(21)12-14-19/h2-14H,15H2,1H3,(H,23,24)/b7-5+,10-6+,22-16-