N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-(valerylamino)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-4-5-11-20(26)23-19-14-12-18(13-15-19)22(27)25-24-21(16(2)3)17-9-7-6-8-10-17/h6-10,12-16H,4-5,11H2,1-3H3,(H,23,26)(H,25,27)/b24-21+