N-[(E)-naphthalen-1-ylmethylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-4-(valerylamino)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O2/c1-2-3-11-22(27)25-20-14-12-18(13-15-20)23(28)26-24-16-19-9-6-8-17-7-4-5-10-21(17)19/h4-10,12-16H,2-3,11H2,1H3,(H,25,27)(H,26,28)/b24-16+