ethyl (E)-3-[4-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(3-oxo-4H-1,4-benzoxazine-6-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(3-oxo-4H-1,4-benzoxazine-6-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-keto-4H-1,4-benzoxazine-6-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H18N2O5/c1-2-26-19(24)10-5-13-3-7-15(8-4-13)21-20(25)14-6-9-17-16(11-14)22-18(23)12-27-17/h3-11H,2,12H2,1H3,(H,21,25)(H,22,23)/b10-5+