4-(2-methylpropanoylamino)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-15(2)21(26)24-19-12-10-17(11-13-19)22(27)25-23-14-18-8-5-7-16-6-3-4-9-20(16)18/h3-15H,1-2H3,(H,24,26)(H,25,27)/b23-14+