[(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ethanoate

Systemtic Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ethanoate Openeye Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] acetate CAS Name: acetic acid [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ester IUPAC Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] acetate Traditional Name: acetic acid [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C2=CC=CC=C2COC3=CC=CC=C31

Isomeric SMILES

CC(=O)O/N=C\1/C2=CC=CC=C2COC3=CC=CC=C31

InChI

InChI=1S/C16H13NO3/c1-11(18)20-17-16-13-7-3-2-6-12(13)10-19-15-9-5-4-8-14(15)16/h2-9H,10H2,1H3/b17-16-