1-(2-methoxy-4-prop-2-enyl-phenoxy)-4-phenyl-phthalazine

Systemtic Name: 1-(2-methoxy-4-prop-2-enyl-phenoxy)-4-phenyl-phthalazine Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-4-phenyl-phthalazine CAS Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-4-phenylphthalazine IUPAC Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-4-phenylphthalazine Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-4-phenyl-phthalazine Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-3-9-17-14-15-21(22(16-17)27-2)28-24-20-13-8-7-12-19(20)23(25-26-24)18-10-5-4-6-11-18/h3-8,10-16H,1,9H2,2H3