N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(pentanoylamino)benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-tetralin-1-ylideneamino]-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=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-2-3-11-21(26)23-18-14-12-17(13-15-18)22(27)25-24-20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,12-15H,2-3,6,8,10-11H2,1H3,(H,23,26)(H,25,27)/b24-20+