[(Z)-1-anthracen-9-ylethylideneamino] ethanoate

Systemtic Name: [(Z)-1-anthracen-9-ylethylideneamino] ethanoate Openeye Name: [(Z)-1-(9-anthryl)ethylideneamino] acetate CAS Name: acetic acid [(Z)-1-(9-anthracenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-anthracen-9-ylethylideneamino] acetate Traditional Name: acetic acid [(Z)-1-(9-anthryl)ethylideneamino] ester Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=C2C=CC=CC2=CC3=CC=CC=C31

Isomeric SMILES

C/C(=N/OC(=O)C)/C1=C2C=CC=CC2=CC3=CC=CC=C31

InChI

InChI=1S/C18H15NO2/c1-12(19-21-13(2)20)18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11H,1-2H3/b19-12-