N-[(2E,4E)-1-(diethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-(diethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-(diethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-(diethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-(diethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-(diethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C\C=C\C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O2/c1-3-24(4-2)22(26)20(17-11-14-18-12-7-5-8-13-18)23-21(25)19-15-9-6-10-16-19/h5-17H,3-4H2,1-2H3,(H,23,25)/b14-11+,20-17+