2-oxidanyl-N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]benzamide Openeye Name: 2-hydroxy-N-[(E)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C=CC=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O2/c1-15(9-5-6-12-16-10-3-2-4-11-16)20-21-19(23)17-13-7-8-14-18(17)22/h2-14,22H,1H3,(H,21,23)/b9-5+,12-6+,20-15+