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

Systemtic Name: 4-[(Z)-2-[(naphthalen-1-ylamino)methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[(1-naphthylamino)methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-2-[(1-naphthalenylamino)methyl]-4-(1-naphthalenyloxy)but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-2-[(naphthalen-1-ylamino)methyl]-4-naphthalen-1-yloxybut-1-enyl]benzamide Traditional Name: 4-[(Z)-4-(1-naphthoxy)-2-[(1-naphthylamino)methyl]but-1-enyl]benzenecarbohydroxamic acid Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=CC3=CC=C(C=C3)C(=O)NO)CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H28N2O3/c35-32(34-36)27-17-15-23(16-18-27)21-24(22-33-30-13-5-9-25-7-1-3-11-28(25)30)19-20-37-31-14-6-10-26-8-2-4-12-29(26)31/h1-18,21,33,36H,19-20,22H2,(H,34,35)/b24-21-