4-[(Z)-4-naphthalen-1-yloxy-2-[(pyridin-3-ylamino)methyl]but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-4-naphthalen-1-yloxy-2-[(pyridin-3-ylamino)methyl]but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-4-(1-naphthyloxy)-2-[(3-pyridylamino)methyl]but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-4-(1-naphthalenyloxy)-2-[(3-pyridinylamino)methyl]but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-4-naphthalen-1-yloxy-2-[(pyridin-3-ylamino)methyl]but-1-enyl]benzamide Traditional Name: 4-[(Z)-4-(1-naphthoxy)-2-[(3-pyridylamino)methyl]but-1-enyl]benzenecarbohydroxamic acid Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCC(=CC3=CC=C(C=C3)C(=O)NO)CNC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC/C(=C/C3=CC=C(C=C3)C(=O)NO)/CNC4=CN=CC=C4

InChI

InChI=1S/C27H25N3O3/c31-27(30-32)23-12-10-20(11-13-23)17-21(18-29-24-7-4-15-28-19-24)14-16-33-26-9-3-6-22-5-1-2-8-25(22)26/h1-13,15,17,19,29,32H,14,16,18H2,(H,30,31)/b21-17-