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

Systemtic Name: 4-[(E)-3-(anthracen-1-ylamino)-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-(1-anthrylamino)-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-3-(1-anthracenylamino)-2-methylprop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-3-(anthracen-1-ylamino)-2-methylprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-3-(1-anthrylamino)-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=CC=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=CC=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C25H22N2O2/c1-17(13-18-9-11-19(12-10-18)25(28)27-29)16-26-24-8-4-7-22-14-20-5-2-3-6-21(20)15-23(22)24/h2-15,26,29H,16H2,1H3,(H,27,28)/b17-13+