N-(1,3-dihydroinden-2-ylideneamino)-4-(pentanoylamino)benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(pentanoylamino)benzamide Openeye Name: N-(indan-2-ylideneamino)-4-(pentanoylamino)benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(pentanoylamino)benzamide Traditional Name: N-(indan-2-ylideneamino)-4-(valerylamino)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H23N3O2/c1-2-3-8-20(25)22-18-11-9-15(10-12-18)21(26)24-23-19-13-16-6-4-5-7-17(16)14-19/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,22,25)(H,24,26)