1-[(E)-anthracen-9-ylmethylideneamino]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-[(E)-anthracen-9-ylmethylideneamino]-4,6-dimethyl-pyridin-2-one Openeye Name: 1-[(E)-9-anthrylmethyleneamino]-4,6-dimethyl-pyridin-2-one CAS Name: 1-[(E)-9-anthracenylmethylideneamino]-4,6-dimethyl-2-pyridinone IUPAC Name: 1-[(E)-anthracen-9-ylmethylideneamino]-4,6-dimethylpyridin-2-one Traditional Name: 1-[(E)-9-anthrylmethyleneamino]-4,6-dimethyl-2-pyridone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H18N2O/c1-15-11-16(2)24(22(25)12-15)23-14-21-19-9-5-3-7-17(19)13-18-8-4-6-10-20(18)21/h3-14H,1-2H3/b23-14+