(1E)-1-[azanyl-[(6-methoxynaphthalen-2-yl)amino]methylidene]-2-(6-methoxynaphthalen-2-yl)guanidine

Systemtic Name: (1E)-1-[azanyl-[(6-methoxynaphthalen-2-yl)amino]methylidene]-2-(6-methoxynaphthalen-2-yl)guanidine Openeye Name: (1E)-1-[amino-[(6-methoxy-2-naphthyl)amino]methylene]-2-(6-methoxy-2-naphthyl)guanidine CAS Name: (1E)-1-[amino-[(6-methoxy-2-naphthalenyl)amino]methylidene]-2-(6-methoxy-2-naphthalenyl)guanidine IUPAC Name: (1E)-1-[amino-[(6-methoxynaphthalen-2-yl)amino]methylidene]-2-(6-methoxynaphthalen-2-yl)guanidine Traditional Name: (1E)-1-[amino-[(6-methoxy-2-naphthyl)amino]methylene]-2-(6-methoxy-2-naphthyl)guanidine Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)NC(=NC(=NC3=CC4=C(C=C3)C=C(C=C4)OC)N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)N/C(=N/C(=NC3=CC4=C(C=C3)C=C(C=C4)OC)N)/N

InChI

InChI=1S/C24H23N5O2/c1-30-21-9-5-15-11-19(7-3-17(15)13-21)27-23(25)29-24(26)28-20-8-4-18-14-22(31-2)10-6-16(18)12-20/h3-14H,1-2H3,(H5,25,26,27,28,29)