4-[(E)-2-methyl-3-(naphthalen-1-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-(naphthalen-1-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-methyl-3-(1-naphthylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-(1-naphthalenylamino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-(naphthalen-1-ylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-methyl-3-(1-naphthylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-15(13-16-9-11-18(12-10-16)21(24)23-25)14-22-20-8-4-6-17-5-2-3-7-19(17)20/h2-13,22,25H,14H2,1H3,(H,23,24)/b15-13+