N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CN2C(=O)COC3=CC=CC=C32)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=O)CN2C(=O)COC3=CC=CC=C32)C(=C)C

InChI

InChI=1S/C20H23N3O3/c1-13(2)15-9-8-14(3)16(10-15)21-22-19(24)11-23-17-6-4-5-7-18(17)26-12-20(23)25/h4-8,15H,1,9-12H2,2-3H3,(H,22,24)/t15-/m1/s1