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

Systemtic Name: [[3-(naphthalen-1-ylmethyl)-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene]amino] ethanoate Openeye Name: [[3-(1-naphthylmethyl)-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene]amino] acetate CAS Name: acetic acid [[3-(1-naphthalenylmethyl)-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene]amino] ester IUPAC Name: [[3-(naphthalen-1-ylmethyl)-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene]amino] acetate Traditional Name: acetic acid [[3-(1-naphthylmethyl)-6-phenyl-6,7-dihydro-5H-indoxazen-4-ylidene]amino] ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC(CC2=C1C(=NO2)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)ON=C1CC(CC2=C1C(=NO2)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c1-17(29)30-27-24-15-21(18-8-3-2-4-9-18)16-25-26(24)23(28-31-25)14-20-12-7-11-19-10-5-6-13-22(19)20/h2-13,21H,14-16H2,1H3