1-[(Z)-anthracen-9-ylmethylideneamino]-6-azanyl-4-methyl-pyridin-2-one

Systemtic Name: 1-[(Z)-anthracen-9-ylmethylideneamino]-6-azanyl-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-9-anthrylmethyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-9-anthracenylmethylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-anthracen-9-ylmethylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-9-anthrylmethyleneamino]-4-methyl-2-pyridone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c1-14-10-20(22)24(21(25)11-14)23-13-19-17-8-4-2-6-15(17)12-16-7-3-5-9-18(16)19/h2-13H,22H2,1H3/b23-13-