N-[(2E,4Z)-1-(3-methoxypropylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4Z)-1-(3-methoxypropylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(3-methoxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-(3-methoxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-(3-methoxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(3-methoxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-27-17-9-16-23-22(26)20(15-8-12-18-10-4-2-5-11-18)24-21(25)19-13-6-3-7-14-19/h2-8,10-15H,9,16-17H2,1H3,(H,23,26)(H,24,25)/b12-8-,20-15+