N-[4-[2,4-bis(methylideneamino)phenoxy]-3-(methylideneamino)phenyl]methanimine

Systemtic Name: N-[4-[2,4-bis(methylideneamino)phenoxy]-3-(methylideneamino)phenyl]methanimine Openeye Name: N-[4-[2,4-bis(methyleneamino)phenoxy]-3-(methyleneamino)phenyl]methanimine CAS Name: N-[4-[2,4-bis(methyleneamino)phenoxy]-3-(methyleneamino)phenyl]methanimine IUPAC Name: N-[4-[2,4-bis(methylideneamino)phenoxy]-3-(methylideneamino)phenyl]methanimine Traditional Name: [2-[2,4-bis(methyleneamino)phenoxy]-5-(methyleneamino)phenyl]-methylene-amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)N=C)N=C)N=C

Isomeric SMILES

C=NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)N=C)N=C)N=C

InChI

InChI=1S/C16H14N4O/c1-17-11-5-7-15(13(9-11)19-3)21-16-8-6-12(18-2)10-14(16)20-4/h5-10H,1-4H2