N-[bis(azanyl)methylidene]-3-(hydroxymethyl)-5-phenyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(hydroxymethyl)-5-phenyl-benzamide Openeye Name: N-(diaminomethylene)-3-(hydroxymethyl)-5-phenyl-benzamide CAS Name: N-(diaminomethylidene)-3-(hydroxymethyl)-5-phenylbenzamide IUPAC Name: N-(diaminomethylidene)-3-(hydroxymethyl)-5-phenylbenzamide Traditional Name: N-(diaminomethylene)-3-methylol-5-phenyl-benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)CO)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)CO)C(=O)N=C(N)N

InChI

InChI=1S/C15H15N3O2/c16-15(17)18-14(20)13-7-10(9-19)6-12(8-13)11-4-2-1-3-5-11/h1-8,19H,9H2,(H4,16,17,18,20)