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N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name:N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide
Openeye Name:N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CAS Name:N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
IUPAC Name:N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
Traditional Name:3-keto-2,2-dimethyl-N-[(E)-veratrylideneamino]-4H-1,4-benzoxazine-6-carboxamide
Formula: C20H21N3O5
MolecularWeight: 383.39784
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C


Isomeric SMILES

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC)C


InChI

InChI=1S/C20H21N3O5/c1-20(2)19(25)22-14-10-13(6-8-15(14)28-20)18(24)23-21-11-12-5-7-16(26-3)17(9-12)27-4/h5-11H,1-4H3,(H,22,25)(H,23,24)/b21-11+


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