3-azanyl-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-methyl-benzamide CAS Name: 3-amino-N-[4-(2-amino-2-oxoethyl)phenyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[4-(2-amino-2-oxoethyl)phenyl]-4-methylbenzamide Traditional Name: 3-amino-N-[4-(2-amino-2-keto-ethyl)phenyl]-4-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N)N

InChI

InChI=1S/C16H17N3O2/c1-10-2-5-12(9-14(10)17)16(21)19-13-6-3-11(4-7-13)8-15(18)20/h2-7,9H,8,17H2,1H3,(H2,18,20)(H,19,21)