N-[bis(azanyl)methylidene]-3-(2-methoxyphenyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-methoxyphenyl)benzamide Openeye Name: N-(diaminomethylene)-3-(2-methoxyphenyl)benzamide CAS Name: N-(diaminomethylidene)-3-(2-methoxyphenyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(2-methoxyphenyl)benzamide Traditional Name: N-(diaminomethylene)-3-(2-methoxyphenyl)benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C15H15N3O2/c1-20-13-8-3-2-7-12(13)10-5-4-6-11(9-10)14(19)18-15(16)17/h2-9H,1H3,(H4,16,17,18,19)