(1Z)-1-[azanyl-[(3-propoxyphenyl)amino]methylidene]-2-phenyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(3-propoxyphenyl)amino]methylidene]-2-phenyl-guanidine Openeye Name: (1Z)-1-[amino-(3-propoxyanilino)methylene]-2-phenyl-guanidine CAS Name: (1Z)-1-[amino-(3-propoxyanilino)methylidene]-2-phenylguanidine IUPAC Name: (1Z)-1-[amino-(3-propoxyanilino)methylidene]-2-phenylguanidine Traditional Name: (1Z)-1-[amino-(3-propoxyanilino)methylene]-2-phenyl-guanidine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=NC(=NC2=CC=CC=C2)N)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)N/C(=N\C(=NC2=CC=CC=C2)N)/N

InChI

InChI=1S/C17H21N5O/c1-2-11-23-15-10-6-9-14(12-15)21-17(19)22-16(18)20-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H5,18,19,20,21,22)