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

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

Systemtic Name:4-[(Z)-2-[(naphthalen-2-ylamino)methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide
Openeye Name:4-[(Z)-2-[(2-naphthylamino)methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid
CAS Name:N-hydroxy-4-[(Z)-2-[(2-naphthalenylamino)methyl]-4-(1-naphthalenyloxy)but-1-enyl]benzamide
IUPAC Name:N-hydroxy-4-[(Z)-2-[(naphthalen-2-ylamino)methyl]-4-naphthalen-1-yloxybut-1-enyl]benzamide
Traditional Name:4-[(Z)-4-(1-naphthoxy)-2-[(2-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=C(C=CC2=C1)NCC(=CC3=CC=C(C=C3)C(=O)NO)CCOC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/CCOC4=CC=CC5=CC=CC=C54


InChI

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


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