2-[(E)-(2-phenylchromen-4-ylidene)amino]guanidine

Systemtic Name: 2-[(E)-(2-phenylchromen-4-ylidene)amino]guanidine Openeye Name: 2-[(E)-(2-phenylchromen-4-ylidene)amino]guanidine CAS Name: 2-[(E)-(2-phenyl-1-benzopyran-4-ylidene)amino]guanidine IUPAC Name: 2-[(E)-(2-phenylchromen-4-ylidene)amino]guanidine Traditional Name: 2-[(E)-(2-phenylchromen-4-ylidene)amino]guanidine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN=C(N)N)C3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\N=C(N)N)/C3=CC=CC=C3O2

InChI

InChI=1S/C16H14N4O/c17-16(18)20-19-13-10-15(11-6-2-1-3-7-11)21-14-9-5-4-8-12(13)14/h1-10H,(H4,17,18,20)/b19-13+