N-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-phenyl-benzamide

Systemtic Name: N-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-phenyl-benzamide Openeye Name: N-[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3-phenyl-benzamide CAS Name: N-[3-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-3-phenylbenzamide IUPAC Name: N-[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-3-phenylbenzamide Traditional Name: N-[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3-phenyl-benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N5O/c1-15(26-27-22(23)24)17-9-6-12-20(14-17)25-21(28)19-11-5-10-18(13-19)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,28)(H4,23,24,27)/b26-15+