[[6,6-dimethyl-3-(naphthalen-1-ylmethyl)-5,7-dihydro-2,1-benzoxazol-4-ylidene]amino] ethanoate

Systemtic Name: [[6,6-dimethyl-3-(naphthalen-1-ylmethyl)-5,7-dihydro-2,1-benzoxazol-4-ylidene]amino] ethanoate Openeye Name: [[6,6-dimethyl-3-(1-naphthylmethyl)-5,7-dihydro-2,1-benzoxazol-4-ylidene]amino] acetate CAS Name: acetic acid [[6,6-dimethyl-3-(1-naphthalenylmethyl)-5,7-dihydro-2,1-benzoxazol-4-ylidene]amino] ester IUPAC Name: [[6,6-dimethyl-3-(naphthalen-1-ylmethyl)-5,7-dihydro-2,1-benzoxazol-4-ylidene]amino] acetate Traditional Name: acetic acid [[6,6-dimethyl-3-(1-naphthylmethyl)-5,7-dihydroanthranil-4-ylidene]amino] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC(CC2=NOC(=C21)CC3=CC=CC4=CC=CC=C43)(C)C

Isomeric SMILES

CC(=O)ON=C1CC(CC2=NOC(=C21)CC3=CC=CC4=CC=CC=C43)(C)C

InChI

InChI=1S/C22H22N2O3/c1-14(25)26-23-18-12-22(2,3)13-19-21(18)20(27-24-19)11-16-9-6-8-15-7-4-5-10-17(15)16/h4-10H,11-13H2,1-3H3