2-[4-(4-methylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: 2-[2-oxo-4-(p-tolyl)-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: 2-[2-keto-4-(p-tolyl)-3H-1,5-benzodiazepin-1-yl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)N

InChI

InChI=1S/C18H17N3O2/c1-12-6-8-13(9-7-12)15-10-18(23)21(11-17(19)22)16-5-3-2-4-14(16)20-15/h2-9H,10-11H2,1H3,(H2,19,22)