(2Z)-2-[5-(2-hydroxyphenyl)-2-oxidanylidene-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene]-N-methoxy-propanamide

Systemtic Name: (2Z)-2-[5-(2-hydroxyphenyl)-2-oxidanylidene-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene]-N-methoxy-propanamide Openeye Name: (2Z)-2-[5-(2-hydroxyphenyl)-2-oxo-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene]-N-methoxy-propanamide CAS Name: (2Z)-2-[5-(2-hydroxyphenyl)-2-oxo-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene]-N-methoxypropanamide IUPAC Name: (2Z)-2-[5-(2-hydroxyphenyl)-2-oxo-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene]-N-methoxypropanamide Traditional Name: (2Z)-2-[5-(2-hydroxyphenyl)-2-keto-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene]-N-methoxy-propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC2=CC=CC=C2C(N1)C3=CC=CC=C3O)C(=O)NOC

Isomeric SMILES

C/C(=C/1\C(=O)NC2=CC=CC=C2C(N1)C3=CC=CC=C3O)/C(=O)NOC

InChI

InChI=1S/C19H19N3O4/c1-11(18(24)22-26-2)16-19(25)20-14-9-5-3-7-12(14)17(21-16)13-8-4-6-10-15(13)23/h3-10,17,21,23H,1-2H3,(H,20,25)(H,22,24)/b16-11-