4-[(E)-3-[(9-ethylcarbazol-2-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-3-[(9-ethylcarbazol-2-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[(9-ethylcarbazol-2-yl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-3-[(9-ethyl-2-carbazolyl)amino]-2-methylprop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-3-[(9-ethylcarbazol-2-yl)amino]-2-methylprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-3-[(9-ethylcarbazol-2-yl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)NCC(=CC4=CC=C(C=C4)C(=O)NO)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)NC/C(=C/C4=CC=C(C=C4)C(=O)NO)/C

InChI

InChI=1S/C25H25N3O2/c1-3-28-23-7-5-4-6-21(23)22-13-12-20(15-24(22)28)26-16-17(2)14-18-8-10-19(11-9-18)25(29)27-30/h4-15,26,30H,3,16H2,1-2H3,(H,27,29)/b17-14+