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

Systemtic Name: N-[(2Z,4Z)-1-(3-methoxypropylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-4-methyl-benzamide Openeye Name: N-[(1Z,3Z)-1-(3-methoxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-methyl-benzamide CAS Name: N-[(2Z,4Z)-1-(3-methoxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-methylbenzamide IUPAC Name: N-[(2Z,4Z)-1-(3-methoxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-methylbenzamide Traditional Name: N-[(1Z,3Z)-1-(3-methoxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-18-12-14-20(15-13-18)22(26)25-21(23(27)24-16-7-17-28-2)11-6-10-19-8-4-3-5-9-19/h3-6,8-15H,7,16-17H2,1-2H3,(H,24,27)(H,25,26)/b10-6-,21-11-