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

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(pentanoylamino)benzamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(pentanoylamino)benzamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(pentanoylamino)benzamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(valerylamino)benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-2-3-14-26(31)28-24-18-16-23(17-19-24)27(32)30-29-25(22-12-8-5-9-13-22)20-15-21-10-6-4-7-11-21/h4-13,15-20H,2-3,14H2,1H3,(H,28,31)(H,30,32)/b20-15+,29-25-