1-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-N-[4-[(4-allyloxy-3-methoxy-phenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-allyloxy-3-methoxy-benzylidene)-[4-[(4-allyloxy-3-methoxy-benzylidene)amino]phenyl]amine Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OCC=C)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OCC=C)OC)OCC=C

InChI

InChI=1S/C28H28N2O4/c1-5-15-33-25-13-7-21(17-27(25)31-3)19-29-23-9-11-24(12-10-23)30-20-22-8-14-26(34-16-6-2)28(18-22)32-4/h5-14,17-20H,1-2,15-16H2,3-4H3