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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C1C(=O)NC2=CC=CC=C2C(N1)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC(=O)NC(=C1C(=O)NC2=CC=CC=C2C(N1)C3=CC=C(C=C3)O)OC

InChI

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