N-[1,3-bis[4-(2-hydroxyphenyl)carbonylphenyl]-3-oxidanylidene-propyl]prop-2-enamide

Systemtic Name: N-[1,3-bis[4-(2-hydroxyphenyl)carbonylphenyl]-3-oxidanylidene-propyl]prop-2-enamide Openeye Name: N-[1,3-bis[4-(2-hydroxybenzoyl)phenyl]-3-oxo-propyl]prop-2-enamide CAS Name: N-[1,3-bis[4-[(2-hydroxyphenyl)-oxomethyl]phenyl]-3-oxopropyl]-2-propenamide IUPAC Name: N-[1,3-bis[4-(2-hydroxybenzoyl)phenyl]-3-oxopropyl]prop-2-enamide Traditional Name: N-[3-keto-1,3-bis(4-salicyloylphenyl)propyl]acrylamide Formula: C32H25NO6 MolecularWeight: 519.544

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(CC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C=CC(=O)NC(CC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C32H25NO6/c1-2-30(37)33-26(20-11-15-22(16-12-20)31(38)24-7-3-5-9-27(24)34)19-29(36)21-13-17-23(18-14-21)32(39)25-8-4-6-10-28(25)35/h2-18,26,34-35H,1,19H2,(H,33,37)