2-[(E)-[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(3,4-dimethylphenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=NN=C(N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2/C=N/N=C(N)N)C

InChI

InChI=1S/C14H17N5/c1-10-5-6-12(8-11(10)2)19-7-3-4-13(19)9-17-18-14(15)16/h3-9H,1-2H3,(H4,15,16,18)/b17-9+