methyl 4-[(E)-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]prop-1-enyl]benzoic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

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