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

Systemtic Name: 4-(heptanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(heptanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-(1-oxoheptylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(heptanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(enanthylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-2-3-4-8-13-22(27)25-21-16-14-20(15-17-21)23(28)26-24-18-9-12-19-10-6-5-7-11-19/h5-7,9-12,14-18H,2-4,8,13H2,1H3,(H,25,27)(H,26,28)/b12-9+,24-18+