N-[2-methoxy-4-[3-methoxy-4-(methylideneamino)phenyl]phenyl]methanimine

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(methylideneamino)phenyl]phenyl]methanimine Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(methyleneamino)phenyl]phenyl]methanimine CAS Name: N-[2-methoxy-4-[3-methoxy-4-(methyleneamino)phenyl]phenyl]methanimine IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(methylideneamino)phenyl]phenyl]methanimine Traditional Name: [2-methoxy-4-[3-methoxy-4-(methyleneamino)phenyl]phenyl]-methylene-amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-17-13-7-5-11(9-15(13)19-3)12-6-8-14(18-2)16(10-12)20-4/h5-10H,1-2H2,3-4H3