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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15(2)14-21(26)23-18-12-10-17(11-13-18)22(27)25-24-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-13,15H,5,7,9,14H2,1-2H3,(H,23,26)(H,25,27)/b24-20+