1-[3-(anthracen-9-ylmethylideneamino)phenyl]ethanone

Systemtic Name: 1-[3-(anthracen-9-ylmethylideneamino)phenyl]ethanone Openeye Name: 1-[3-(9-anthrylmethyleneamino)phenyl]ethanone CAS Name: 1-[3-(9-anthracenylmethylideneamino)phenyl]ethanone IUPAC Name: 1-[3-(anthracen-9-ylmethylideneamino)phenyl]ethanone Traditional Name: 1-[3-(9-anthrylmethyleneamino)phenyl]ethanone Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO/c1-16(25)17-9-6-10-20(14-17)24-15-23-21-11-4-2-7-18(21)13-19-8-3-5-12-22(19)23/h2-15H,1H3