1-(2-hydroxyphenyl)-3-[2-[[4-(2-hydroxyphenyl)-4-oxidanylidene-butan-2-ylidene]amino]ethylimino]butan-1-one

Systemtic Name: 1-(2-hydroxyphenyl)-3-[2-[[4-(2-hydroxyphenyl)-4-oxidanylidene-butan-2-ylidene]amino]ethylimino]butan-1-one Openeye Name: 1-(2-hydroxyphenyl)-3-[2-[[3-(2-hydroxyphenyl)-1-methyl-3-oxo-propylidene]amino]ethylimino]butan-1-one CAS Name: 1-(2-hydroxyphenyl)-3-[2-[[4-(2-hydroxyphenyl)-4-oxobutan-2-ylidene]amino]ethylimino]-1-butanone IUPAC Name: 1-(2-hydroxyphenyl)-3-[2-[[4-(2-hydroxyphenyl)-4-oxobutan-2-ylidene]amino]ethylimino]butan-1-one Traditional Name: 1-(2-hydroxyphenyl)-3-[2-[[3-(2-hydroxyphenyl)-3-keto-1-methyl-propylidene]amino]ethylimino]butan-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)CC(=O)C1=CC=CC=C1O)CC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=NCCN=C(C)CC(=O)C1=CC=CC=C1O)CC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C22H24N2O4/c1-15(13-21(27)17-7-3-5-9-19(17)25)23-11-12-24-16(2)14-22(28)18-8-4-6-10-20(18)26/h3-10,25-26H,11-14H2,1-2H3