4-(butanoylamino)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-(butanoylamino)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(butanoylamino)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Traditional Name: 4-butyramido-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C26H25N3O2/c1-2-9-25(30)27-23-17-15-22(16-18-23)26(31)29-28-24(21-12-7-4-8-13-21)19-14-20-10-5-3-6-11-20/h3-8,10-19H,2,9H2,1H3,(H,27,30)(H,29,31)/b19-14+,28-24-