[(Z)-2,3-dihydroinden-1-ylideneamino] benzoate

Systemtic Name: [(Z)-2,3-dihydroinden-1-ylideneamino] benzoate Openeye Name: [(Z)-indan-1-ylideneamino] benzoate CAS Name: benzoic acid [(Z)-2,3-dihydroinden-1-ylideneamino] ester IUPAC Name: [(Z)-2,3-dihydroinden-1-ylideneamino] benzoate Traditional Name: benzoic acid [(Z)-indan-1-ylideneamino] ester Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC(=O)C2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/OC(=O)C2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C16H13NO2/c18-16(13-7-2-1-3-8-13)19-17-15-11-10-12-6-4-5-9-14(12)15/h1-9H,10-11H2/b17-15-