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

Systemtic Name: 4-(hexanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(hexanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-(1-oxohexylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(hexanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(caproylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-2-3-5-12-21(26)24-20-15-13-19(14-16-20)22(27)25-23-17-8-11-18-9-6-4-7-10-18/h4,6-11,13-17H,2-3,5,12H2,1H3,(H,24,26)(H,25,27)/b11-8+,23-17+