ethyl 4-(3,4-dihydro-2H-naphthalen-1-ylideneamino)benzoate

Systemtic Name: ethyl 4-(3,4-dihydro-2H-naphthalen-1-ylideneamino)benzoate Openeye Name: ethyl 4-(tetralin-1-ylideneamino)benzoate CAS Name: 4-(3,4-dihydro-2H-naphthalen-1-ylideneamino)benzoic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dihydro-2H-naphthalen-1-ylideneamino)benzoate Traditional Name: 4-(tetralin-1-ylideneamino)benzoic acid ethyl ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO2/c1-2-22-19(21)15-10-12-16(13-11-15)20-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13H,2,5,7,9H2,1H3