7-methyl-2-[(4-methylphenyl)methylideneamino]-4,10-dihydro-[1,3]oxazolo[4,5-b][1,4]benzodiazepin-5-one

Systemtic Name: 7-methyl-2-[(4-methylphenyl)methylideneamino]-4,10-dihydro-[1,3]oxazolo[4,5-b][1,4]benzodiazepin-5-one Openeye Name: 7-methyl-2-(p-tolylmethyleneamino)-4,10-dihydrooxazolo[4,5-b][1,4]benzodiazepin-5-one CAS Name: 7-methyl-2-[(4-methylphenyl)methylideneamino]-4,10-dihydrooxazolo[4,5-b][1,4]benzodiazepin-5-one IUPAC Name: 7-methyl-2-[(4-methylphenyl)methylideneamino]-4,10-dihydro-[1,3]oxazolo[4,5-b][1,4]benzodiazepin-5-one Traditional Name: 7-methyl-2-[(4-methylbenzylidene)amino]-4,10-dihydrooxazolo[4,5-b][1,4]benzodiazepin-5-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NC3=C(O2)NC(=O)C4=C(N3)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=NC3=C(O2)NC(=O)C4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C19H16N4O2/c1-11-3-6-13(7-4-11)10-20-19-22-16-18(25-19)23-17(24)14-9-12(2)5-8-15(14)21-16/h3-10,21H,1-2H3,(H,23,24)