2-azanyl-3-(4-hydroxyphenyl)-N-[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C=O)NC(=O)C(CC2=CC=C(C=C2)O)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C=O)NC(=O)C(CC2=CC=C(C=C2)O)N)O

InChI

InChI=1S/C18H20N2O4/c19-17(10-13-3-7-16(23)8-4-13)18(24)20-14(11-21)9-12-1-5-15(22)6-2-12/h1-8,11,14,17,22-23H,9-10,19H2,(H,20,24)