4-(pentanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-(valerylamino)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-2-3-11-20(25)23-19-14-12-18(13-15-19)21(26)24-22-16-7-10-17-8-5-4-6-9-17/h4-10,12-16H,2-3,11H2,1H3,(H,23,25)(H,24,26)/b10-7+,22-16+