N'-[carbamimidoyl-(4-methylphenyl)amino]-4-methanoyl-N,N-dimethyl-benzenecarboximidamide

Systemtic Name: N'-[carbamimidoyl-(4-methylphenyl)amino]-4-methanoyl-N,N-dimethyl-benzenecarboximidamide Openeye Name: N'-(N-carbamimidoyl-4-methyl-anilino)-4-formyl-N,N-dimethyl-benzamidine CAS Name: N'-(N-carbamimidoyl-4-methylanilino)-4-formyl-N,N-dimethylbenzenecarboximidamide IUPAC Name: N'-(N-carbamimidoyl-4-methylanilino)-4-formyl-N,N-dimethylbenzenecarboximidamide Traditional Name: N'-(N-amidino-4-methyl-anilino)-4-formyl-N,N-dimethyl-benzamidine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=N)N)N=C(C2=CC=C(C=C2)C=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=N)N)/N=C(\C2=CC=C(C=C2)C=O)/N(C)C

InChI

InChI=1S/C18H21N5O/c1-13-4-10-16(11-5-13)23(18(19)20)21-17(22(2)3)15-8-6-14(12-24)7-9-15/h4-12H,1-3H3,(H3,19,20)/b21-17+