4-[(E)-2-[(4-cyanophenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[(4-cyanophenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[(4-cyanophenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-[(4-cyanophenoxy)methyl]-3-(3-quinolinylamino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-[(4-cyanophenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-[(4-cyanophenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H22N4O3/c28-15-20-7-11-25(12-8-20)34-18-21(13-19-5-9-22(10-6-19)27(32)31-33)16-29-24-14-23-3-1-2-4-26(23)30-17-24/h1-14,17,29,33H,16,18H2,(H,31,32)/b21-13+