2-[(3-methoxyphenyl)-[(Z)-pyrrol-2-ylidenemethyl]amino]guanidine

Systemtic Name: 2-[(3-methoxyphenyl)-[(Z)-pyrrol-2-ylidenemethyl]amino]guanidine Openeye Name: 2-(3-methoxy-N-[(Z)-pyrrol-2-ylidenemethyl]anilino)guanidine CAS Name: 2-(3-methoxy-N-[(Z)-2-pyrrolylidenemethyl]anilino)guanidine IUPAC Name: 2-(3-methoxy-N-[(Z)-pyrrol-2-ylidenemethyl]anilino)guanidine Traditional Name: 2-(3-methoxy-N-[(Z)-pyrrol-2-ylidenemethyl]anilino)guanidine Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C=C2C=CC=N2)N=C(N)N

Isomeric SMILES

COC1=CC=CC(=C1)N(/C=C\2/C=CC=N2)N=C(N)N

InChI

InChI=1S/C13H15N5O/c1-19-12-6-2-5-11(8-12)18(17-13(14)15)9-10-4-3-7-16-10/h2-9H,1H3,(H4,14,15,17)/b10-9-