2-[bis(azanyl)methylideneamino]-N-(3-methanoylphenyl)-3-methyl-benzamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(3-methanoylphenyl)-3-methyl-benzamide Openeye Name: N-(3-formylphenyl)-2-guanidino-3-methyl-benzamide CAS Name: 2-(diaminomethylideneamino)-N-(3-formylphenyl)-3-methylbenzamide IUPAC Name: 2-(diaminomethylideneamino)-N-(3-formylphenyl)-3-methylbenzamide Traditional Name: N-(3-formylphenyl)-2-guanidino-3-methyl-benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N=C(N)N)C(=O)NC2=CC=CC(=C2)C=O

Isomeric SMILES

CC1=CC=CC(=C1N=C(N)N)C(=O)NC2=CC=CC(=C2)C=O

InChI

InChI=1S/C16H16N4O2/c1-10-4-2-7-13(14(10)20-16(17)18)15(22)19-12-6-3-5-11(8-12)9-21/h2-9H,1H3,(H,19,22)(H4,17,18,20)