4-[(Z)-2-[[(9-ethylcarbazol-3-yl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-[[(9-ethylcarbazol-3-yl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[(9-ethylcarbazol-3-yl)amino]methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-[[(9-ethyl-3-carbazolyl)amino]methyl]-4-(1-naphthalenyloxy)but-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-[[(9-ethylcarbazol-3-yl)amino]methyl]-4-naphthalen-1-yloxybut-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-[[(9-ethylcarbazol-3-yl)amino]methyl]-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C36H33N3O3 MolecularWeight: 555.66552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NCC(=CC3=CC=C(C=C3)C(=O)NO)CCOC4=CC=CC5=CC=CC=C54)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/CCOC4=CC=CC5=CC=CC=C54)C6=CC=CC=C61

InChI

InChI=1S/C36H33N3O3/c1-2-39-33-12-6-5-11-31(33)32-23-29(18-19-34(32)39)37-24-26(22-25-14-16-28(17-15-25)36(40)38-41)20-21-42-35-13-7-9-27-8-3-4-10-30(27)35/h3-19,22-23,37,41H,2,20-21,24H2,1H3,(H,38,40)/b26-22-