4-(3-methylbutanoylamino)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-16(2)14-22(27)25-20-12-10-18(11-13-20)23(28)26-24-15-19-8-5-7-17-6-3-4-9-21(17)19/h3-13,15-16H,14H2,1-2H3,(H,25,27)(H,26,28)/b24-15+