[(E)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylideneamino] benzoate

Systemtic Name: [(E)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylideneamino] benzoate Openeye Name: [(E)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylideneamino] benzoate CAS Name: benzoic acid [(E)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylideneamino] ester IUPAC Name: [(E)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylideneamino] benzoate Traditional Name: benzoic acid [(E)-2,2a,7,7a-tetrahydrocyclobut[a]inden-1-ylideneamino] ester Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC2=NOC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C\2C(C/C2=N\OC(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C18H15NO2/c20-18(12-6-2-1-3-7-12)21-19-17-11-15-14-9-5-4-8-13(14)10-16(15)17/h1-9,15-16H,10-11H2/b19-17+