5,6-bis(4-methoxyphenyl)-2-[(E)-3-(4-methylphenyl)prop-2-enyl]pyridazin-3-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-(4-methylphenyl)prop-2-enyl]pyridazin-3-one Openeye Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-(p-tolyl)allyl]pyridazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-(4-methylphenyl)prop-2-enyl]-3-pyridazinone IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-(4-methylphenyl)prop-2-enyl]pyridazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-(p-tolyl)allyl]pyridazin-3-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCN2C(=O)C=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CN2C(=O)C=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N2O3/c1-20-6-8-21(9-7-20)5-4-18-30-27(31)19-26(22-10-14-24(32-2)15-11-22)28(29-30)23-12-16-25(33-3)17-13-23/h4-17,19H,18H2,1-3H3/b5-4+