4-[2-(3-oxidanylidenebutylideneamino)phenyl]iminobutan-2-one

Systemtic Name: 4-[2-(3-oxidanylidenebutylideneamino)phenyl]iminobutan-2-one Openeye Name: 4-[2-(3-oxobutylideneamino)phenyl]iminobutan-2-one CAS Name: 4-[2-(3-oxobutylideneamino)phenyl]imino-2-butanone IUPAC Name: 4-[2-(3-oxobutylideneamino)phenyl]iminobutan-2-one Traditional Name: 4-[2-(3-ketobutylideneamino)phenyl]iminobutan-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC=NC1=CC=CC=C1N=CCC(=O)C

Isomeric SMILES

CC(=O)CC=NC1=CC=CC=C1N=CCC(=O)C

InChI

InChI=1S/C14H16N2O2/c1-11(17)7-9-15-13-5-3-4-6-14(13)16-10-8-12(2)18/h3-6,9-10H,7-8H2,1-2H3