4-(pentanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)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=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-4-5-6-21(26)24-20-13-11-19(12-14-20)22(27)25-23-15-17-7-9-18(10-8-17)16(2)3/h7-16H,4-6H2,1-3H3,(H,24,26)(H,25,27)/b23-15+