2-[[(E)-(4-cyanopyrrol-3-ylidene)methyl]-(2-methylphenyl)amino]guanidine

Systemtic Name: 2-[[(E)-(4-cyanopyrrol-3-ylidene)methyl]-(2-methylphenyl)amino]guanidine Openeye Name: 2-(N-[(E)-(4-cyanopyrrol-3-ylidene)methyl]-2-methyl-anilino)guanidine CAS Name: 2-(N-[(E)-(4-cyano-3-pyrrolylidene)methyl]-2-methylanilino)guanidine IUPAC Name: 2-(N-[(E)-(4-cyanopyrrol-3-ylidene)methyl]-2-methylanilino)guanidine Traditional Name: 2-(N-[(E)-(4-cyanopyrrol-3-ylidene)methyl]-2-methyl-anilino)guanidine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C=C2C=NC=C2C#N)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1N(/C=C\2/C=NC=C2C#N)N=C(N)N

InChI

InChI=1S/C14H14N6/c1-10-4-2-3-5-13(10)20(19-14(16)17)9-12-8-18-7-11(12)6-15/h2-5,7-9H,1H3,(H4,16,17,19)/b12-9-