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

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(3-methylbutanoylamino)benzamide Openeye Name: N-(indan-2-ylideneamino)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(3-methylbutanoylamino)benzamide Traditional Name: N-(indan-2-ylideneamino)-4-(isovalerylamino)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14(2)11-20(25)22-18-9-7-15(8-10-18)21(26)24-23-19-12-16-5-3-4-6-17(16)13-19/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,24,26)