N-[bis(azanyl)methylidene]-3-[2-[(E)-methoxyiminomethyl]pyrrol-1-yl]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-[2-[(E)-methoxyiminomethyl]pyrrol-1-yl]benzamide Openeye Name: N-(diaminomethylene)-3-[2-[(E)-methoxyiminomethyl]pyrrol-1-yl]benzamide CAS Name: N-(diaminomethylidene)-3-[2-[(E)-methoxyiminomethyl]-1-pyrrolyl]benzamide IUPAC Name: N-(diaminomethylidene)-3-[2-[(E)-methoxyiminomethyl]pyrrol-1-yl]benzamide Traditional Name: N-(diaminomethylene)-3-[2-[(E)-methyloximinomethyl]pyrrol-1-yl]benzamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CN1C2=CC=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

CO/N=C/C1=CC=CN1C2=CC=CC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C14H15N5O2/c1-21-17-9-12-6-3-7-19(12)11-5-2-4-10(8-11)13(20)18-14(15)16/h2-9H,1H3,(H4,15,16,18,20)/b17-9+