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

Systemtic Name: N-[(2Z,4Z)-1-(cyclohexylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-4-methyl-benzamide Openeye Name: N-[(1Z,3Z)-1-(cyclohexylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-methyl-benzamide CAS Name: N-[(2Z,4Z)-1-(cyclohexylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-methylbenzamide IUPAC Name: N-[(2Z,4Z)-1-(cyclohexylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-methylbenzamide Traditional Name: N-[(1Z,3Z)-1-(cyclohexylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-methyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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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)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C=C/C2=CC=CC=C2)/C(=O)NC3CCCCC3

InChI

InChI=1S/C25H28N2O2/c1-19-15-17-21(18-16-19)24(28)27-23(14-8-11-20-9-4-2-5-10-20)25(29)26-22-12-6-3-7-13-22/h2,4-5,8-11,14-18,22H,3,6-7,12-13H2,1H3,(H,26,29)(H,27,28)/b11-8-,23-14-