2-[(E)-[(3-methoxyphenyl)-phenyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(3-methoxyphenyl)-phenyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(3-methoxyphenyl)-phenyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(3-methoxyphenyl)-phenylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(3-methoxyphenyl)-phenylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(3-methoxyphenyl)-phenyl-methylene]amino]guanidine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NN=C(N)N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N/N=C(N)N)/C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O/c1-20-13-9-5-8-12(10-13)14(18-19-15(16)17)11-6-3-2-4-7-11/h2-10H,1H3,(H4,16,17,19)/b18-14+