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

Systemtic Name: [[6,6-dimethyl-3-(phenylmethyl)-5,7-dihydro-2,1-benzoxazol-4-ylidene]amino] ethanoate Openeye Name: [(3-benzyl-6,6-dimethyl-5,7-dihydro-2,1-benzoxazol-4-ylidene)amino] acetate CAS Name: acetic acid [[6,6-dimethyl-3-(phenylmethyl)-5,7-dihydro-2,1-benzoxazol-4-ylidene]amino] ester IUPAC Name: [(3-benzyl-6,6-dimethyl-5,7-dihydro-2,1-benzoxazol-4-ylidene)amino] acetate Traditional Name: acetic acid [(3-benzyl-6,6-dimethyl-5,7-dihydroanthranil-4-ylidene)amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC(CC2=NOC(=C21)CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC(=O)ON=C1CC(CC2=NOC(=C21)CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C18H20N2O3/c1-12(21)22-19-14-10-18(2,3)11-15-17(14)16(23-20-15)9-13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3