4-(pentanoylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-4-(valerylamino)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-4-10-21(26)23-20-15-13-19(14-16-20)22(27)25-24-17(2)11-12-18-8-6-5-7-9-18/h5-9,11-16H,3-4,10H2,1-2H3,(H,23,26)(H,25,27)/b12-11+,24-17+