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

Systemtic Name: 4-[(Z)-4-naphthalen-1-yloxy-2-(phenylazanylmethyl)but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-(anilinomethyl)-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-(anilinomethyl)-4-(1-naphthalenyloxy)but-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-(anilinomethyl)-4-naphthalen-1-yloxybut-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-(anilinomethyl)-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=CC2=CC=C(C=C2)C(=O)NO)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC/C(=C\C2=CC=C(C=C2)C(=O)NO)/CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O3/c31-28(30-32)24-15-13-21(14-16-24)19-22(20-29-25-9-2-1-3-10-25)17-18-33-27-12-6-8-23-7-4-5-11-26(23)27/h1-16,19,29,32H,17-18,20H2,(H,30,31)/b22-19-