7-methylidene-N-(3-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide

Systemtic Name: 7-methylidene-N-(3-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide Openeye Name: 1-benzyl-7-methylene-N-(m-tolyl)-2-oxo-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide CAS Name: 7-methylene-N-(3-methylphenyl)-2-oxo-1-(phenylmethyl)-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide IUPAC Name: 1-benzyl-7-methylidene-N-(3-methylphenyl)-2-oxo-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide Traditional Name: 1-benzyl-2-keto-7-methylene-N-(m-tolyl)-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(=C)C3=CC=CC=C3N(C(=O)C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(=C)C3=CC=CC=C3N(C(=O)C2)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-20-9-8-12-23(17-20)28-27(32)29-16-15-21(2)24-13-6-7-14-25(24)30(26(31)19-29)18-22-10-4-3-5-11-22/h3-14,17H,2,15-16,18-19H2,1H3,(H,28,32)