1-[(E)-[(E)-3-(dimethylamino)-1-phenyl-prop-2-enylidene]amino]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[(E)-[(E)-3-(dimethylamino)-1-phenyl-prop-2-enylidene]amino]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[(E)-[(E)-3-(dimethylamino)-1-phenyl-prop-2-enylidene]amino]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[(E)-[(E)-3-(dimethylamino)-1-phenylprop-2-enylidene]amino]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(E)-[(E)-3-(dimethylamino)-1-phenylprop-2-enylidene]amino]-4,6-diphenylpyridin-2-one Traditional Name: 1-[(E)-[(E)-3-(dimethylamino)-1-phenyl-prop-2-enylidene]amino]-4,6-diphenyl-2-pyridone Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=NN1C(=CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)/C=C/C(=N\N1C(=CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O/c1-30(2)19-18-26(23-14-8-4-9-15-23)29-31-27(24-16-10-5-11-17-24)20-25(21-28(31)32)22-12-6-3-7-13-22/h3-21H,1-2H3/b19-18+,29-26+