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

Systemtic Name: [[3-(naphthalen-1-ylmethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene]amino] ethanoate Openeye Name: [[3-(1-naphthylmethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene]amino] acetate CAS Name: acetic acid [[3-(1-naphthalenylmethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene]amino] ester IUPAC Name: [[3-(naphthalen-1-ylmethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene]amino] acetate Traditional Name: acetic acid [[3-(1-naphthylmethyl)-6,7-dihydro-5H-indoxazen-4-ylidene]amino] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCCC2=C1C(=NO2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)ON=C1CCCC2=C1C(=NO2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-13(23)24-21-17-10-5-11-19-20(17)18(22-25-19)12-15-8-4-7-14-6-2-3-9-16(14)15/h2-4,6-9H,5,10-12H2,1H3