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

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

Systemtic Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide
Openeye Name:N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CAS Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
IUPAC Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
Traditional Name:N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-keto-2,2-dimethyl-4H-1,4-benzoxazine-6-carboxamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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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)N(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H22N4O3/c1-20(2)19(26)22-16-11-14(7-10-17(16)27-20)18(25)23-21-12-13-5-8-15(9-6-13)24(3)4/h5-12H,1-4H3,(H,22,26)(H,23,25)/b21-12+


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