4-acetamido-N-[(E)-3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[(E)-3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-1-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-1-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)NC3CCCCC3

InChI

InChI=1S/C25H29N3O4/c1-17(29)26-21-12-10-19(11-13-21)24(30)28-23(16-18-8-14-22(32-2)15-9-18)25(31)27-20-6-4-3-5-7-20/h8-16,20H,3-7H2,1-2H3,(H,26,29)(H,27,31)(H,28,30)/b23-16+