[1-(cyclohexylamino)-1-oxidanylidene-4-phenyl-but-3-en-2-yl] 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-4-phenyl-but-3-en-2-yl] 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [1-(cyclohexylcarbamoyl)-3-phenyl-allyl] 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid [1-(cyclohexylamino)-1-oxo-4-phenylbut-3-en-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxo-4-phenylbut-3-en-2-yl] 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetic acid [1-(cyclohexylcarbamoyl)-3-phenyl-allyl] ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)OC(C=CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)OC(C=CC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H32N2O5/c1-19-13-15-24-23(17-19)30(28(33)20(2)34-24)18-26(31)35-25(16-14-21-9-5-3-6-10-21)27(32)29-22-11-7-4-8-12-22/h3,5-6,9-10,13-17,20,22,25H,4,7-8,11-12,18H2,1-2H3,(H,29,32)