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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C=C\C2=CC=CC=C2)/C(=O)NCCOC

InChI

InChI=1S/C22H24N2O3/c1-17-11-13-19(14-12-17)21(25)24-20(22(26)23-15-16-27-2)10-6-9-18-7-4-3-5-8-18/h3-14H,15-16H2,1-2H3,(H,23,26)(H,24,25)/b9-6+,20-10-